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Chemical manufacturer since 2002 | ||||
Name | 1-[2-(4-Chlorophenyl)Ethyl]Guanidine |
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Synonyms | N -[2-(4-Chloro-phenyl)-ethyl]-guanidine; N -[2-(4-Chloro-phenyl)-ethyl]-guanidine; N-[2-(4-Chloro-phenyl)-ethyl]-guanidine |
Molecular Structure | ![]() |
Molecular Formula | C9H12ClN3 |
Molecular Weight | 197.66 |
CAS Registry Number | 46234-79-1 |
SMILES | C1=CC(=CC=C1CCNC(=N)N)Cl |
InChI | 1S/C9H12ClN3/c10-8-3-1-7(2-4-8)5-6-13-9(11)12/h1-4H,5-6H2,(H4,11,12,13) |
InChIKey | DTOKLFDSWKGLOX-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 318.2±44.0°C at 760 mmHg (Cal.) |
Flash point | 146.3±28.4°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-[2-(4-Chlorophenyl)Ethyl]Guanidine |