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Chemical manufacturer since 2002 | ||||
Name | (1S,2S)-1,2-Cyclopentanediaminium Dichloride |
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Synonyms | (1S,2S)-trans-1,2-Cyclopentanediamine dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C5H14Cl2N2 |
Molecular Weight | 173.08 |
CAS Registry Number | 477873-22-6 |
SMILES | [Cl-].[Cl-].[NH3+][C@H]1CCC[C@@H]1[NH3+] |
InChI | 1S/C5H12N2.2ClH/c6-4-2-1-3-5(4)7;;/h4-5H,1-3,6-7H2;2*1H/t4-,5-;;/m0../s1 |
InChIKey | VZCLGIZICFQJBX-RSLHMRQOSA-N |
Boiling point | 165.1°C at 760 mmHg (Cal.) |
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Flash point | 60.2°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2S)-1,2-Cyclopentanediaminium Dichloride |