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Home >> Chemical Listing >> Page 2650 >> N-(2-Methoxybenzyl)-1-propanamine

N-(2-Methoxybenzyl)-1-propanamine
[CAS# 807343-01-7]

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Identification
Name N-(2-Methoxybenzyl)-1-propanamine
Synonyms (2-methoxybenzyl)propylamine; MFCD04503211
Molecular Structure CAS#: 807343-01-7, N-(2-Methoxybenzyl)-1-propanamine
Molecular Formula C11H17NO
Molecular Weight 179.26
CAS Registry Number 807343-01-7
SMILES O(c1ccccc1CNCCC)C
InChI 1S/C11H17NO/c1-3-8-12-9-10-6-4-5-7-11(10)13-2/h4-7,12H,3,8-9H2,1-2H3
InChIKey JDUNMOVTNMQDIG-UHFFFAOYSA-N
Properties
Density 0.953g/cm3 (Cal.)
Boiling point 249.17°C at 760 mmHg (Cal.)
Flash point 101.405°C (Cal.)
Refractive index 1.5 (Cal.)
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