[trans(trans)]-4,4'-Methylenebis(Cyclohexylamine)
[CAS# 6693-29-4]

Identification

• Name: [trans(trans)]-4,4'-Methylenebis(Cyclohexylamine)
• Synonyms: 4-[(4-Aminocyclohexyl)Methyl]-1-Cyclohexanamine; [4-[(4-Aminocyclohexyl)Methyl]Cyclohexyl]Amine; 4,4-Methylenebiscyclohexylamine
• Molecular Formula: C₁₃H₂₆N₂
• Molecular Weight: 210.36
• CAS Registry Number: 6693-29-4 (6693-30-7;6693-31-8)
• EINECS: 229-737-8
• SMILES: C(C1CCC(CC1)N)C2CCC(CC2)N
• InChI: 1S/C13H26N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h10-13H,1-9,14-15H2
• InChIKey: DZIHTWJGPDVSGE-UHFFFAOYSA-N

Properties

• Density: 0.9±0.1g/cm³ (Cal.)
• Melting point: 43°C (Expl.)
• Boiling point: 319.999°C at 760 mmHg (Cal.)
• Flash point: 144.8±17.9°C (Cal.)

Safety Data

• Safety Code: S26;S36/37/39;S45;S61
• Risk Code: R22;R23;R34;R43;R52/53
• Hazard Symbol: T
• Transport Information: UN2928
• Safety Description: CORROSIVE / HARMFUL

References

• (1): Hong-Li Jia, Guang-Hua Li, Hong Ding, Zhong-Min Gao, Guang Zeng, Jie-Hui Yu and Ji-Qing Xu. New halo(pseudohalo)cadmates templated by protonatated N-heterocyclic/diamine molecules, RSC Advances, 2013, 3, 16416.