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Bis(4-Amino-3-Methylcyclohexyl)Methane
CAS: 6864-37-5 | C15H30N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6864-37-5
Molecular Formula:
C15H30N2
Molecular Mass:
238.42 g/mol
Names and Synonyms:
Bis(4-Amino-3-Methylcyclohexyl)Methane
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]
Bis(4-amino-3-methylcyclohexyl)methane
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
Identifiers:
SMILES:
CC1CC(CC2CCC(N)C(C)C2)CCC1N
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
Key Properties
Boiling Point
342 °C
CAS Common Chemistry
Melting Point
-7 °C
CAS Common Chemistry
Density
0.95 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 238.42 g/mol | CAS Common Chemistry |
| 238.41899999999995 g/mol | RDKit | |
| 238.24089895999998 g/mol | RDKit | |
| Density | 0.95 g/cm³ | CAS Common Chemistry |
| 0.95 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 342 °C | CAS Common Chemistry |
| Canonical SMILES | NC1CCC(CC2CCC(N)C(C)C2)CC1C | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=IGSBHTZEJMPDSZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -7 °C | CAS Common Chemistry |
| Name | Bis(4-amino-3-methylcyclohexyl)methane | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 52.04 Ų | RDKit |
| LogP | 2.9035 | RDKit |
| Molar Refractivity | 73.57780000000005 | RDKit |
