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Molecule
Bis(4-Amino-3-Methylcyclohexyl)Methane
CAS: 6864-37-5 · C15H30N2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 6864-37-5
- Molecular Formula
- C15H30N2
- Molecular Mass
- 238.42 g/mol
Identifiers
CAS Registry Number
6864-37-5
SMILES
CC1CC(CC2CCC(N)C(C)C2)CCC1N
InChI Key
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
Names and Synonyms
- Bis(4-Amino-3-Methylcyclohexyl)Methane Common Name
- Cyclohexanamine, 4,4′-methylenebis[2-methyl- Synonym
- Cyclohexylamine, 4,4′-methylenebis[2-methyl- Synonym
- 4,4′-Methylenebis[2-methylcyclohexanamine] Synonym
- 4,4′-Diamino-3,3′-dimethyldicyclohexylmethane Synonym
- Bis(3-methyl-4-aminocyclohexyl)methane Synonym
- 3,3′-Dimethyl-4,4′-diaminodicyclohexylmethane Synonym
- 4,4′-Methylenebis[2-methylcyclohexylamine] Synonym
- Bis(4-amino-3-methylcyclohexyl)methane Synonym
- Laromin C 260 Synonym
- Laromin C Synonym
- Hardener SL Synonym
- Rutapox SL Synonym
- 3DCM Synonym
- 2,2′-Dimethyl-4,4′-methylenebis(cyclohexylamine) Synonym
- Ancamine 2049 Synonym
- Dimethyldicykan Synonym
- Ciba 2976 Synonym
- Eporesit T 58 Synonym
- RF 24 Synonym
- SIQ-AMIN 1105 Synonym
- Epicure 113 Synonym
- JER Cure 113 Synonym
- T 58 Synonym
- C 260 Synonym
- DMDC Synonym
- JER 113 Synonym
- EC 331 Synonym
- Baxxodur EC 331 Synonym
- Aradur 8615 Synonym
- MACM Synonym
- MH 3122 Synonym
- Baxxodur 331 Synonym
- 4,4′-Methylenebis(2-methycyclohexylamine) Synonym
- Epikure 04434 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 238.42 g/mol | CAS Common Chemistry |
| 238.41899999999995 g/mol | RDKit | |
| 238.419 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 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 238.24089895999998 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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20
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 238.42 g/mol; density = 0.950 g/mL. Edit any field — others recompute live.
