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N-(3-Chlorobenzyl)-2-butanamine
[CAS# 893590-34-6]

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Identification
Name N-(3-Chlorobenzyl)-2-butanamine
Synonyms N-(3-chlorobenzyl)-2-butanamine; N-(3-chlorobenzyl)butan-2-amine; N-(sec-butyl)-N-(3-chlorobenzyl)amine
Molecular Structure CAS#: 893590-34-6, N-(3-Chlorobenzyl)-2-butanamine
Molecular Formula C11H16ClN
Molecular Weight 197.70
CAS Registry Number 893590-34-6
SMILES Clc1cc(ccc1)CNC(C)CC
InChI 1S/C11H16ClN/c1-3-9(2)13-8-10-5-4-6-11(12)7-10/h4-7,9,13H,3,8H2,1-2H3
InChIKey PUOXRXNYHSXDSP-UHFFFAOYSA-N
Properties
Density 1.025g/cm3 (Cal.)
Boiling point 258.362°C at 760 mmHg (Cal.)
Flash point 110.053°C (Cal.)
Refractive index 1.515 (Cal.)
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