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N-(4-Chlorobenzyl)-2-methyl-1-propanamine
[CAS# 69957-81-9]

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Identification
Name N-(4-Chlorobenzyl)-2-methyl-1-propanamine
Synonyms (4-chlorobenzyl)isobutylamine; N-(4-chlorobenzyl)-N-isobutylamine
Molecular Structure CAS#: 69957-81-9, N-(4-Chlorobenzyl)-2-methyl-1-propanamine
Molecular Formula C11H16ClN
Molecular Weight 197.70
CAS Registry Number 69957-81-9
SMILES Clc1ccc(cc1)CNCC(C)C
InChI 1S/C11H16ClN/c1-9(2)7-13-8-10-3-5-11(12)6-4-10/h3-6,9,13H,7-8H2,1-2H3
InChIKey HJCJKLVHXIFTPN-UHFFFAOYSA-N
Properties
Density 1.025g/cm3 (Cal.)
Boiling point 258.362°C at 760 mmHg (Cal.)
Flash point 110.053°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(4-Chlorobenzyl)-2-methyl-1-propanamine
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