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Home >> Chemical Listing >> Page 2905 >> N-(3-Chlorobenzyl)-2-methyl-1-propanamine

N-(3-Chlorobenzyl)-2-methyl-1-propanamine
[CAS# 893589-64-5]

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Identification
Name N-(3-Chlorobenzyl)-2-methyl-1-propanamine
Synonyms (3-chlorobenzyl)isobutylamine; N-(3-chlorobenzyl)-2-methylpropan-1-amine
Molecular Structure CAS#: 893589-64-5, N-(3-Chlorobenzyl)-2-methyl-1-propanamine
Molecular Formula C11H16ClN
Molecular Weight 197.70
CAS Registry Number 893589-64-5
SMILES Clc1cc(ccc1)CNCC(C)C
InChI 1S/C11H16ClN/c1-9(2)7-13-8-10-4-3-5-11(12)6-10/h3-6,9,13H,7-8H2,1-2H3
InChIKey IGIBVCHOAXAJDB-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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