4062-60-6,MFCD11052655
Catalog No.:AA0037FK

4062-60-6 | N,N'-Di-tert-butylethylenediamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$7.00   $5.00
- +
25g
98%
in stock  
$13.00   $9.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0037FK
Chemical Name:
N,N'-Di-tert-butylethylenediamine
CAS Number:
4062-60-6
Molecular Formula:
C10H24N2
Molecular Weight:
172.3110
MDL Number:
MFCD11052655
SMILES:
CC(NCCNC(C)(C)C)(C)C
Properties
Properties
 
BP:
208.7°C at 760 mmHg  
Form:
Solid  
MP:
53.35°C  
Refractive Index:
n20/D 1.43(lit.)  
Solubility:
Soluble (33 g/L) (25°C),  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
101  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Downstream Synthesis Route

[1]CanadianJournalofChemistry,2000,vol.78,p.1526-1533

[2]JournalofOrganicChemistry,1991,vol.56,p.5063-5079

[3]JournaloftheAmericanChemicalSociety,2019,vol.141,p.13222-13233

[4]JournaloftheChemicalSociety,1947,p.313    JournaloftheChemicalSociety,1956,p.5041

[5]Journalofmedicinalandpharmaceuticalchemistry,1962,vol.5,p.823-835

[1]Patent:DE2515146,1976,    Chem.Abstr.,1977,vol.86

[2]Patent:DE2551483,1977,    Chem.Abstr.,1977,vol.87

[1]Patent:DE2515146,1976,    Chem.Abstr.,1977,vol.86

[2]Patent:DE2551483,1977,    Chem.Abstr.,1977,vol.87

[1]Patent:DE2515146,1976,    Chem.Abstr.,1977,vol.86

[2]Patent:DE2551483,1977,    Chem.Abstr.,1977,vol.87

[1]Patent:DE2515146,1976,    Chem.Abstr.,1977,vol.86

[2]Patent:DE2551483,1977,    Chem.Abstr.,1977,vol.87

Literature

Title: Reaction coordinate of a functional model of tyrosinase: spectroscopic and computational characterization.

Journal: Journal of the American Chemical Society 20090513

Title: Theoretical study of the hydroxylation of phenolates by the Cu(2)O (2)(N,N'-dimethylethylenediamine) (2) (2+) complex.

Journal: Journal of biological inorganic chemistry : JBIC : a publication of the Society of Biological Inorganic Chemistry 20090201

Title: Syntheses, structures, luminescence and electrochemistry of benzene- and biphenyl-centered bis- and tris-1,3,2-diazaboroles and -1,3,2-diazaborolidines.

Journal: Dalton transactions (Cambridge, England : 2003) 20060507

Title: Stable optically pure phosphino(silyl)carbenes: reagents for highly enantioselective cyclopropanation reactions.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany) 20040419

Title: A stabilized mu-eta(2):eta(2) peroxodicopper(II) complex with a secondary diamine ligand and its tyrosinase-like reactivity.

Journal: Journal of the American Chemical Society 20020814

Title: Structure-activity studies leading to ethambutol, a new type of antituberculous compound.

Journal: Annals of the New York Academy of Sciences 19660420

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:4062-60-6 Molecular Formula|4062-60-6 MDL|4062-60-6 SMILES|4062-60-6 N,N'-Di-tert-butylethylenediamine
Catalog No.: AA0037FK
4062-60-6,MFCD11052655
4062-60-6 | N,N'-Di-tert-butylethylenediamine
Pack Size: 5g
Purity: 98%
in stock
$7.00 $5.00
Pack Size: 25g
Purity: 98%
in stock
$13.00 $9.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0037FK
Chemical Name: N,N'-Di-tert-butylethylenediamine
CAS Number: 4062-60-6
Molecular Formula: C10H24N2
Molecular Weight: 172.3110
MDL Number: MFCD11052655
SMILES: CC(NCCNC(C)(C)C)(C)C
Properties
BP: 208.7°C at 760 mmHg  
Form: Solid  
MP: 53.35°C  
Refractive Index: n20/D 1.43(lit.)  
Solubility: Soluble (33 g/L) (25°C),  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 101  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Downstream Synthesis Route
106-93-4    75-64-9    4062-60-6 

[1]CanadianJournalofChemistry,2000,vol.78,p.1526-1533

[2]JournalofOrganicChemistry,1991,vol.56,p.5063-5079

[3]JournaloftheAmericanChemicalSociety,2019,vol.141,p.13222-13233

[4]JournaloftheChemicalSociety,1947,p.313    JournaloftheChemicalSociety,1956,p.5041

[5]Journalofmedicinalandpharmaceuticalchemistry,1962,vol.5,p.823-835

14794-32-2    4062-60-6    61796-44-9 

[1]Patent:DE2515146,1976,    Chem.Abstr.,1977,vol.86

[2]Patent:DE2551483,1977,    Chem.Abstr.,1977,vol.87

38460-95-6    4062-60-6    61797-57-7 

[1]Patent:DE2515146,1976,    Chem.Abstr.,1977,vol.86

[2]Patent:DE2551483,1977,    Chem.Abstr.,1977,vol.87

4062-60-6    17746-05-3    61797-56-6 

[1]Patent:DE2515146,1976,    Chem.Abstr.,1977,vol.86

[2]Patent:DE2551483,1977,    Chem.Abstr.,1977,vol.87

4062-60-6    61798-18-3    61797-58-8 

[1]Patent:DE2515146,1976,    Chem.Abstr.,1977,vol.86

[2]Patent:DE2551483,1977,    Chem.Abstr.,1977,vol.87

Literature fold

Title: Reaction coordinate of a functional model of tyrosinase: spectroscopic and computational characterization.

Journal: Journal of the American Chemical Society20090513

Title: Theoretical study of the hydroxylation of phenolates by the Cu(2)O (2)(N,N'-dimethylethylenediamine) (2) (2+) complex.

Journal: Journal of biological inorganic chemistry : JBIC : a publication of the Society of Biological Inorganic Chemistry20090201

Title: Syntheses, structures, luminescence and electrochemistry of benzene- and biphenyl-centered bis- and tris-1,3,2-diazaboroles and -1,3,2-diazaborolidines.

Journal: Dalton transactions (Cambridge, England : 2003)20060507

Title: Stable optically pure phosphino(silyl)carbenes: reagents for highly enantioselective cyclopropanation reactions.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany)20040419

Title: A stabilized mu-eta(2):eta(2) peroxodicopper(II) complex with a secondary diamine ligand and its tyrosinase-like reactivity.

Journal: Journal of the American Chemical Society20020814

Title: Structure-activity studies leading to ethambutol, a new type of antituberculous compound.

Journal: Annals of the New York Academy of Sciences19660420

Building Blocks More >
5709-98-8
5709-98-8
(R)-(+)-3-Cyclohexenecarboxylic acid
AA0037IM | MFCD08275445
301836-41-9
301836-41-9
4-[4-(1,3-Benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl]benzamide
AA0037LW | MFCD05865244
50675-18-8
50675-18-8
4-Formyltetrahydropyran
AA0037P5 | MFCD03425264
133481-09-1
133481-09-1
2-(1-Cyanocyclohexyl)acetic acid
AA0037SG | MFCD04117948
109425-51-6
109425-51-6
Fmoc-his(trt)-oh
AA0037VV | MFCD00043332
34970-18-8
34970-18-8
3,3-Dimethylcyclobutanecarboxylic acid
AA0037YX | MFCD01734205
13626-60-3
13626-60-3
3-Hydroxyisoxazole-5-carboxylic acid
AA003824 | MFCD08669892
108-68-9
108-68-9
3,5-Dimethylphenol
AA00385J | MFCD00002307
113366-51-1
113366-51-1
2-Ethyl-4-methyloxazole-5-carboxylic acid
AA00388P | MFCD09864343
82878-63-5
82878-63-5
3,4-Difluoropyridine
AA0038BZ | MFCD04114246
Submit
© 2017 AA BLOCKS, INC. All rights reserved.