| Name | 3-Methylcyclopentane-1,2-Diamine |
|---|---|
| Synonyms | (2-Amino-5-Methyl-Cyclopentyl)Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N2 |
| Molecular Weight | 114.19 |
| CAS Registry Number | 41330-24-9 (28906-50-5) |
| EINECS | 255-317-9 |
| SMILES | CC1C(N)C(N)CC1 |
| InChI | 1S/C6H14N2/c1-4-2-3-5(7)6(4)8/h4-6H,2-3,7-8H2,1H3 |
| InChIKey | RFRVEZFDDWKZOC-UHFFFAOYSA-N |
| Density | 0.922g/cm3 (Cal.) |
|---|---|
| Boiling point | 169.332°C at 760 mmHg (Cal.) |
| Flash point | 63.318°C (Cal.) |
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| List of Reports Available for 3-Methylcyclopentane-1,2-Diamine |