Name | 4-Chloro-N-(4-Chlorobutyl)Butan-1-Amine Hydrochloride |
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Synonyms | Bis(4-Chlorobutyl)Amine Hydrochloride; 1-Butylamine, 4-Chloro-N-(4-Chlorobutyl)-, Hydrochloride; B 715 |
Molecular Structure | ![]() |
Molecular Formula | C8H18Cl3N |
Molecular Weight | 234.60 |
CAS Registry Number | 77985-07-0 |
SMILES | [H+].C(NCCCCCl)CCCCl.[Cl-] |
InChI | 1S/C8H17Cl2N.ClH/c9-5-1-3-7-11-8-4-2-6-10;/h11H,1-8H2;1H |
InChIKey | UXDFKAVLVLQESV-UHFFFAOYSA-N |
Boiling point | 268.4°C at 760 mmHg (Cal.) |
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Flash point | 116.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-N-(4-Chlorobutyl)Butan-1-Amine Hydrochloride |