Bis(4-amino-3-methylcyclohexyl)methane

C₁₅H₃₀N₂CAS 6864-37-5238.42 g/mol

Open in Covalent MOL file

Primary amine

Properties

Molecular formula: C₁₅H₃₀N₂
Molar mass: 238.42 g/mol
Exact mass: 238.2409 Da
Density: 0.95 g/mL
Melting point: −7 °C
Boiling point: 342 °C
Water solubility: 4 g/L (20 °C)
logP: 2.90Crippen estimate
Polar surface area: 52.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2

Hazards

Danger

H302 Harmful if swallowedAcute toxicity, oral
H311 Toxic in contact with skinAcute toxicity, dermal
H314 Causes severe skin burns and eye damageSkin corrosion/irritation
H331 Toxic if inhaledAcute toxicity, inhalation
H411 Toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard

Harmonised EU classification (CLP Annex VI, index 612-110-00-1), via PubChem.

Precautionary statements

P260, P261, P262, P264, P270, P271, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P361+P364, P363, P391, P403+P233, P405, P501

Identifiers

CAS number

6864-37-5

SMILES

CC1CC(CC2CCC(N)C(C)C2)CCC1N

InChIKey

IGSBHTZEJMPDSZ-UHFFFAOYSA-N

InChI

InChI=1S/C15H30N2/c1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13/h10-15H,3-9,16-17H2,1-2H3

Weigh it out

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

Names and synonyms

33 names · show all

Cyclohexanamine, 4,4′-methylenebis[2-methyl-
Cyclohexylamine, 4,4′-methylenebis[2-methyl-
4,4′-Methylenebis[2-methylcyclohexanamine]
4,4′-Diamino-3,3′-dimethyldicyclohexylmethane
Bis(3-methyl-4-aminocyclohexyl)methane
3,3′-Dimethyl-4,4′-diaminodicyclohexylmethane
4,4′-Methylenebis[2-methylcyclohexylamine]
Laromin C 260
Laromin C
Hardener SL
Rutapox SL
3DCM
2,2′-Dimethyl-4,4′-methylenebis(cyclohexylamine)
Ancamine 2049
Dimethyldicykan
Ciba 2976
Eporesit T 58
RF 24
SIQ-AMIN 1105
Epicure 113
JER Cure 113
T 58
C 260
DMDC
JER 113
EC 331
Baxxodur EC 331
Aradur 8615
MACM
MH 3122
Baxxodur 331
4,4′-Methylenebis(2-methycyclohexylamine)
Epikure 04434

Work with Bis(4-amino-3-methylcyclohexyl)methane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Methylcyclohexylamine7003-32-948 % similar 4,4′-Diaminodicyclohexylmethane1761-71-336 % similar (2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-232 % similar 4-Aminocyclohexaneethanol857831-26-631 % similar Rimantadine13392-28-430 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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