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N-(2-Chlorobenzyl)-1-propanamine
[CAS# 807343-03-9]

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Identification
Name N-(2-Chlorobenzyl)-1-propanamine
Synonyms (2-chlorobenzyl)propylamine; N-(2-chlorobenzyl)-N-propylamine
Molecular Structure CAS#: 807343-03-9, N-(2-Chlorobenzyl)-1-propanamine
Molecular Formula C10H14ClN
Molecular Weight 183.68
CAS Registry Number 807343-03-9
SMILES Clc1ccccc1CNCCC
InChI 1S/C10H14ClN/c1-2-7-12-8-9-5-3-4-6-10(9)11/h3-6,12H,2,7-8H2,1H3
InChIKey CAGPPHJSMNPKJQ-UHFFFAOYSA-N
Properties
Density 1.043g/cm3 (Cal.)
Boiling point 245.757°C at 760 mmHg (Cal.)
Flash point 102.431°C (Cal.)
Refractive index 1.52 (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Chlorobenzyl)-1-propanamine
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