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767291-67-8

767291-67-8 Structure

767291-67-8 Structure
IdentificationBack Directory
[Name]

(1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine
[CAS]

767291-67-8
[Synonyms]

(1S,2S)-N,N'-bis(3,3-dimethylbutyl)-N,N'-dimethylcyclohexane...
(1S,2S)-N,N'-DiMethyl-N,N'-bis(3,3-diMethylbutyl)cyclohexane-1,2
(1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine
(1S,2S)-N,N'-Bis(3,3-diMethylbutyl)-N,N'-diMethyl-1,2-cyclohexanediaMine
(1S,2S)-N,N'-bis(3,3-dimethylbutyl)-N,N'-dimethylcyclohexane-1,2-diamine
(1S,2S)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethyl-1,2-diaminocyclohexane
(1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine>
1,2-Cyclohexanediamine, N1,N2-bis(3,3-dimethylbutyl)-N1,N2-dimethyl-, (1S,2S)-
(1S,2S)-N1,N2-bis(3,3-diMethylbutyl)-N1,N2-diMethylcyclohexane-1,2-diaMine dihydrochloride
[Molecular Formula]

C20H42N2
[MDL Number]

MFCD11869717
[MOL File]

767291-67-8.mol
[Molecular Weight]

310.56
Chemical PropertiesBack Directory
[Boiling point ]

145°C/5mmHg(lit.)
[density ]

0.87±0.1 g/cm3(Predicted)
[refractive index ]

1.4640-1.4680
[storage temp. ]

Room temperature.
[form ]

clear liquid
[pka]

9.86±0.40(Predicted)
[color ]

Colorless to Almost colorless
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[HS Code ]

2921.30.5000
Spectrum DetailBack Directory
[Spectrum Detail]

(1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine(767291-67-8)1HNMR
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