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Home >> Chemical Listing >> Page 1539 >> N-(3-Phenoxybenzyl)-3-Pentanamine

N-(3-Phenoxybenzyl)-3-Pentanamine
[CAS# 423734-02-5]

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Identification
Name N-(3-Phenoxybenzyl)-3-Pentanamine
Synonyms (1-ethylpropyl)(3-phenoxybenzyl)amine; N-(3-phenoxybenzyl)pentan-3-amine
Molecular Structure CAS#: 423734-02-5, N-(3-Phenoxybenzyl)-3-Pentanamine
Molecular Formula C18H23NO
Molecular Weight 269.38
CAS Registry Number 423734-02-5
SMILES O(c1ccccc1)c2cc(ccc2)CNC(CC)CC
InChI 1S/C18H23NO/c1-3-16(4-2)19-14-15-9-8-12-18(13-15)20-17-10-6-5-7-11-17/h5-13,16,19H,3-4,14H2,1-2H3
InChIKey NUUSTZJMYNQLQN-UHFFFAOYSA-N
Properties
Density 1.005g/cm3 (Cal.)
Boiling point 369.821°C at 760 mmHg (Cal.)
Flash point 160.451°C (Cal.)
Refractive index 1.542 (Cal.)
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