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N-[(2-Chlorophenyl)Methyl]Butan-1-Amine
[CAS# 16183-39-4]

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Identification
Name N-[(2-Chlorophenyl)Methyl]Butan-1-Amine
Synonyms Butyl-(2-Chlorobenzyl)Amine; 16183-40-7 (Hydrochloride); Aids-107179
Molecular Structure CAS#: 16183-39-4, N-[(2-Chlorophenyl)Methyl]Butan-1-Amine
Molecular Formula C11H16ClN
Molecular Weight 197.71
CAS Registry Number 16183-39-4
SMILES C1=CC=CC(=C1CNCCCC)Cl
InChI 1S/C11H16ClN/c1-2-3-8-13-9-10-6-4-5-7-11(10)12/h4-7,13H,2-3,8-9H2,1H3
InChIKey PUEUFOKKVOOXEW-UHFFFAOYSA-N
Properties
Density 1.027g/cm3 (Cal.)
Boiling point 264.201°C at 760 mmHg (Cal.)
Flash point 113.585°C (Cal.)
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