6105-72-2,MFCD09864543
Catalog No.:AA00EDQS

6105-72-2 | N1,N1,2-Trimethylpropane-1,3-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$412.00   $288.00
- +
5g
95%
in stock  
$1,642.00   $1,149.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EDQS
Chemical Name:
N1,N1,2-Trimethylpropane-1,3-diamine
CAS Number:
6105-72-2
Molecular Formula:
C6H16N2
Molecular Weight:
116.2046
MDL Number:
MFCD09864543
SMILES:
NCC(CN(C)C)C
Properties
Properties
 
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
52.5  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:6105-72-2 Molecular Formula|6105-72-2 MDL|6105-72-2 SMILES|6105-72-2 N1,N1,2-Trimethylpropane-1,3-diamine
Catalog No.: AA00EDQS
6105-72-2,MFCD09864543
6105-72-2 | N1,N1,2-Trimethylpropane-1,3-diamine
Pack Size: 1g
Purity: 95%
in stock
$412.00 $288.00
Pack Size: 5g
Purity: 95%
in stock
$1,642.00 $1,149.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EDQS
Chemical Name: N1,N1,2-Trimethylpropane-1,3-diamine
CAS Number: 6105-72-2
Molecular Formula: C6H16N2
Molecular Weight: 116.2046
MDL Number: MFCD09864543
SMILES: NCC(CN(C)C)C
Properties
Storage: Inert atmosphere;2-8℃;  
Complexity: 52.5  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
Building Blocks More >
633322-11-9
633322-11-9
(1H-Indol-6-yl)(piperazin-1-yl)methanone
AA00EDUJ | MFCD01765613
590353-54-1
590353-54-1
3-[(3-Fluorobenzyl)oxy]benzaldehyde
AA00EDYS | MFCD03422452
59337-94-9
59337-94-9
Thieno[2,3-d]isothiazol-3(2h)-one 1,1-dioxide
AA00EE2L | MFCD01850954
625106-10-7
625106-10-7
5-(chloromethyl)-4-methyl-2-phenyl-1,3-oxazole
AA00EE79 | MFCD11506350
5736-86-7
5736-86-7
1-(4-Propoxyphenyl)ethanone
AA00EEAQ | MFCD01922144
56622-54-9
56622-54-9
(6-Methylpyridin-3-yl)methanamine
AA00EEF1 | MFCD06212657
594-73-0
594-73-0
Hexabromoethane
AA00EEM2 | MFCD02683336
59831-64-0
59831-64-0
milenperone
AA00EETJ | MFCD00866694
59877-57-5
59877-57-5
N-Propylamphetamine Hydrochloride
AA00EEZ5
59495-75-9
59495-75-9
Trichloroethyl β-D-Glucopyranosiduronic Acid Methyl Ester Triacetate
AA00EF4S
Submit
© 2017 AA BLOCKS, INC. All rights reserved.