103-55-9,MFCD00008334
Catalog No.:AA003SPB

103-55-9 | N1-Benzyl-N2,N2-dimethylethane-1,2-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$56.00   $39.00
- +
5g
97%
in stock  
$223.00   $156.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SPB
Chemical Name:
N1-Benzyl-N2,N2-dimethylethane-1,2-diamine
CAS Number:
103-55-9
Molecular Formula:
C11H18N2
Molecular Weight:
178.2740
MDL Number:
MFCD00008334
SMILES:
CN(CCNCc1ccccc1)C
NSC Number:
111162
Properties
Properties
 
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
117  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:103-55-9 Molecular Formula|103-55-9 MDL|103-55-9 SMILES|103-55-9 N1-Benzyl-N2,N2-dimethylethane-1,2-diamine
Catalog No.: AA003SPB
103-55-9,MFCD00008334
103-55-9 | N1-Benzyl-N2,N2-dimethylethane-1,2-diamine
Pack Size: 1g
Purity: 97%
in stock
$56.00 $39.00
Pack Size: 5g
Purity: 97%
in stock
$223.00 $156.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SPB
Chemical Name: N1-Benzyl-N2,N2-dimethylethane-1,2-diamine
CAS Number: 103-55-9
Molecular Formula: C11H18N2
Molecular Weight: 178.2740
MDL Number: MFCD00008334
SMILES: CN(CCNCc1ccccc1)C
NSC Number: 111162
Properties
Storage: Inert atmosphere;2-8℃;  
Complexity: 117  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Building Blocks More >
1947-00-8
1947-00-8
Z-6-aminohexanoic acid
AA003SSZ | MFCD00004423
90390-15-1
90390-15-1
N-Ethyl-2,4-dichlorobenzylamine
AA003SWT | MFCD00045186
6018-89-9
6018-89-9
Nickel(II) Acetate Tetrahydrate
AA003T0J | MFCD00012451
1113-68-4
1113-68-4
N-Acetyl-N-methylacetamide
AA003T4K | MFCD00014968
420826-50-2
420826-50-2
N-Phenyl 5-bromo-2-chlorobenzamide
AA003T86 | MFCD02210174
2389-45-9
2389-45-9
Boc-Lys(Z)-OH
AA003TBQ | MFCD00065584
565-73-1
565-73-1
Oxamic acid sodium salt
AA003TFT | MFCD00044553
423-39-2
423-39-2
Perfluorobutyl iodide
AA003TK5 | MFCD00001062
108-73-6
108-73-6
Phloroglucinol
AA003TNZ | MFCD00149090
374564-34-8
374564-34-8
Potassium 3-bromophenyltrifluoroborate
AA003TSR | MFCD02093977
Submit
© 2017 AA BLOCKS, INC. All rights reserved.