S-N,N,3-triMethylbutane-1,2-diamine

Modify Date: 2025-10-26 18:38:38

S-N,N,3-triMethylbutane-1,2-diamine Structure
S-N,N,3-triMethylbutane-1,2-diamine structure
 Common Name S-N,N,3-triMethylbutane-1,2-diamine
CAS Number 847696-16-6 Molecular Weight 203.153
Density N/A Boiling Point N/A
Molecular Formula C7H18N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2-Butanediamine, N1,N1,3-trimethyl-, (2S)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C7H18N2
Molecular Weight 203.153
Exact Mass 202.100357
PSA 29.26000
LogP 1.23160
InChIKey ZKUQESYHKKBVDE-SSDOTTSWSA-N
SMILES CC(C)C(N)CN(C)C

 Safety Information

Hazard Codes Xi

 Synonyms

(S)-2-Amino-1-(dimethylamino)-3-methylbutane
(2S)-N1,N1,3-Trimethyl-1,2-butanediamine 2HCl
(2S)-N,N,3-Trimethyl-1,2-butanediamine dihydrochloride
1,2-Butanediamine, N,N,3-trimethyl-, (2S)-, hydrochloride (1:2)
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Chemsrc provides S-N,N,3-triMethylbutane-1,2-diamine(CAS#:847696-16-6) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of S-N,N,3-triMethylbutane-1,2-diamine are included as well.>> amp version: S-N,N,3-triMethylbutane-1,2-diamine

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