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N-(2,3,4-Trimethoxybenzyl)-3-Pentanamine
[CAS# 355816-06-7]

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Identification
Name N-(2,3,4-Trimethoxybenzyl)-3-Pentanamine
Synonyms (1-ethylpropyl)(2,3,4-trimethoxybenzyl)amine; N-(2,3,4-trimethoxybenzyl)-3-pentanamine
Molecular Structure CAS#: 355816-06-7, N-(2,3,4-Trimethoxybenzyl)-3-Pentanamine
Molecular Formula C15H25NO3
Molecular Weight 267.36
CAS Registry Number 355816-06-7
SMILES O(c1ccc(c(OC)c1OC)CNC(CC)CC)C
InChI 1S/C15H25NO3/c1-6-12(7-2)16-10-11-8-9-13(17-3)15(19-5)14(11)18-4/h8-9,12,16H,6-7,10H2,1-5H3
InChIKey PNZXLXZPHYLETK-UHFFFAOYSA-N
Properties
Density 0.992g/cm3 (Cal.)
Boiling point 341.077°C at 760 mmHg (Cal.)
Flash point 149.06°C (Cal.)
Refractive index 1.49 (Cal.)
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