chempirical

(-)-trans-1,2-Diaminocyclohexane

C6H14N2CAS 20439-47-8114.19 g/mol

Open in Covalent MOL file
H2NH2N
Primary Amine

Properties

Molecular formula
C6H14N2
Molar mass
114.19 g/mol
Exact mass
114.1157 Da
Melting point
43–45 °C
logP
0.21Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
20439-47-8
SMILES
N[C@@H]1CCCC[C@H]1N
InChIKey
SSJXIUAHEKJCMH-PHDIDXHHSA-N
InChI
InChI=1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

40 names · show all
  • 1,2-Cyclohexanediamine, (1R,2R)-
  • 1,2-Cyclohexanediamine, (1R-trans)-
  • (1R,2R)-1,2-Cyclohexanediamine
  • trans-(-)-1,2-Cyclohexanediamine
  • l-trans-1,2-Diaminocyclohexane
  • trans-(-)-1,2-Diaminocyclohexane
  • (1R,2R)-(-)-1,2-Diaminocyclohexane
  • (-)-(1R,2R)-Diaminocyclohexane
  • (R,R)-trans-1,2-Diaminocyclohexane
  • (R,R)-(-)-1,2-Cyclohexanediamine
  • trans-(R,R)-1,2-Cyclohexanediamine
  • trans-l-1,2-Diaminocyclohexane
  • trans-(R,R)-1,2-Diaminocyclohexane
  • (R,R)-(-)-trans-1,2-Diaminocyclohexane
  • (1R-Trans)-1,2-Cyclohexanediamine
  • trans-1R,2R-Diaminocyclohexane
  • (1R,2R)-1,2-Diaminocyclohexane
  • (R,R)-1,2-Diaminocyclohexane
  • (1R,2R)-trans-1,2-Diaminocyclohexane
  • (1R,2R)-Diaminocyclohexane
  • trans-l-1,2-Cyclohexanediamine
  • (R,R)-(-)-1,2-Diaminocyclohexane
  • (1R,2R)-(-)-1,2-Cyclohexanediamine
  • (-)-trans-1,2-Cyclohexanediamine
  • (1R,2R)-Cyclohexanediamine
  • (-)-(1R,2R)Cyclohexanediamine
  • (-)-(1R,2R)-1,2-Cyclohexanediamine
  • (1R,2R)-(-)-Diaminocyclohexane
  • trans-(1R,2R)-1,2-Diaminocyclohexane
  • (R,R)-trans-1,2-Cyclohexanediamine
  • (R,R)-1,2-Cyclohexanediamine
  • 1R,2R-trans-Cyclohexanediamine
  • (1R,2R)-trans-Cyclohexane-1,2-diamine
  • (R,R)-Dach
  • (1R,2R)-2-Aminocyclohexylamine
  • (1R,2R)-1,2-trans-Cyclohexanediamine
  • (1R,2R)-(+)-1,2-Diaminocyclohexane
  • (1R,2R)-1,2-Cyclohexyldiamine
  • (1R,2R)-Cyclohexan-1,2-diamine
  • DACH

Work with (-)-trans-1,2-Diaminocyclohexane

Predict the NMR spectrum1H and 13C shifts with multiplicities Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

2,5-Dimethylpiperazine106-55-8 1,4-Dimethylpiperazine106-58-1 2,6-Dimethylpiperazine108-49-6 trans-1,2-Diaminocyclohexane1121-22-8 1-Methyl-3-pyrrolidinemethanamine13005-11-3 2-Ethylpiperazine13961-37-0 cis-1,2-Cyclohexanediamine1436-59-5 (+)-trans-1,2-Diaminocyclohexane21436-03-3

Elsewhere

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