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Home >> Chemical Listing >> Page 2905 >> N-(2-Methoxybenzyl)-1-butanamine

N-(2-Methoxybenzyl)-1-butanamine
[CAS# 893611-23-9]

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Identification
Name N-(2-Methoxybenzyl)-1-butanamine
Synonyms N-(2-methoxybenzyl)-1-butanamine; N-(2-Methoxyphenylmethyl)butylamine
Molecular Structure CAS#: 893611-23-9, N-(2-Methoxybenzyl)-1-butanamine
Molecular Formula C12H19NO
Molecular Weight 193.29
CAS Registry Number 893611-23-9
SMILES O(c1ccccc1CNCCCC)C
InChI 1S/C12H19NO/c1-3-4-9-13-10-11-7-5-6-8-12(11)14-2/h5-8,13H,3-4,9-10H2,1-2H3
InChIKey QNRGPPFYKDTUIQ-UHFFFAOYSA-N
Properties
Density 0.945g/cm3 (Cal.)
Boiling point 267.631°C at 760 mmHg (Cal.)
Flash point 111.286°C (Cal.)
Refractive index 1.498 (Cal.)
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