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26772-34-9

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26772-34-9 Structure

26772-34-9 Structure
IdentificationBack Directory
[Name]

(1R,3S)-1β,3β-Cyclohexanediamine
[CAS]

26772-34-9
[Synonyms]

cis-1,3-CyclohexanediaMine
cis-1,3-Diaminocyclohexane
cis-cyclohexane-1,3-diamine
(1S)-1α,3α-Cyclohexanediamine
cis-1,3-Cyclohexanediamine>
(1R,3S)-1,3-Cyclohexanediamine
(1R,3S)-Cyclohexane-1,3-diamine
(1R,3S)-1β,3β-Cyclohexanediamine
(1R,3S)-1β,3β-Cyclohexanediamine
cis-1,3-Cyclohexanediamine
rel-(1R,3S)-1,3-Cyclohexanediamine
1,3-Cyclohexanediamine, (1R,3S)-rel-
[(1R，3S)-3-AZANIUMYLCYCLOHEXYL]AZANIUM
[Molecular Formula]

C6H14N2
[MDL Number]

MFCD16294563
[MOL File]

26772-34-9.mol
[Molecular Weight]

114.189
Chemical PropertiesBack Directory
[Boiling point ]

198°C(lit.)
[density ]

0.9515 g/cm3
[refractive index ]

1.4890-1.4930
[form ]

clear liquid
[pka]

10.70±0.70(Predicted)
[color ]

Colorless to Almost colorless
[InChI]

InChI=1/C6H14N2/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,7-8H2/t5-,6+
[InChIKey]

GEQHKFFSPGPGLN-OLQVQODUNA-N
[SMILES]

[C@@H]1(N)CCC[C@H](N)C1 |&1:0,5,r|
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H227-H302-H314
[Precautionary statements ]

P210-P260-P264-P270-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P370+P378-P403+P235-P405-P501
[RIDADR ]

2735
[HS Code ]

2921.30.5000
[HazardClass ]

8
[PackingGroup ]

III
Spectrum DetailBack Directory
[Spectrum Detail]

(1R,3S)-1β,3β-Cyclohexanediamine(26772-34-9)1HNMR
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