89379-40-8,MFCD00269646
Catalog No.:AA00GURJ

89379-40-8 | N(1),N(1),2-Trimethylpropane-1,2-diamine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$837.00   $586.00
- +
1g
>95%
2 weeks  
$939.00   $658.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00GURJ
Chemical Name:
N(1),N(1),2-Trimethylpropane-1,2-diamine hydrochloride
CAS Number:
89379-40-8
Molecular Formula:
C6H16N2
Molecular Weight:
116.2046
MDL Number:
MFCD00269646
SMILES:
CN(CC(N)(C)C)C
NSC Number:
17718
Properties
Computed Properties
 
Complexity:
66.9  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
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SDS
Tags:89379-40-8 Molecular Formula|89379-40-8 MDL|89379-40-8 SMILES|89379-40-8 N(1),N(1),2-Trimethylpropane-1,2-diamine hydrochloride
Catalog No.: AA00GURJ
89379-40-8,MFCD00269646
89379-40-8 | N(1),N(1),2-Trimethylpropane-1,2-diamine hydrochloride
Pack Size: 500mg
Purity: >95%
2 weeks
$837.00 $586.00
Pack Size: 1g
Purity: >95%
2 weeks
$939.00 $658.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GURJ
Chemical Name: N(1),N(1),2-Trimethylpropane-1,2-diamine hydrochloride
CAS Number: 89379-40-8
Molecular Formula: C6H16N2
Molecular Weight: 116.2046
MDL Number: MFCD00269646
SMILES: CN(CC(N)(C)C)C
NSC Number: 17718
Properties
Complexity: 66.9  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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