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Home >> Chemical Listing >> Page 2033 >> 1-(1H-Indol-3-yl)-N-(2-methoxybenzyl)methanamine

1-(1H-Indol-3-yl)-N-(2-methoxybenzyl)methanamine
[CAS# 625409-25-8]

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Identification
Name 1-(1H-Indol-3-yl)-N-(2-methoxybenzyl)methanamine
Synonyms (1 H -Indol-3-ylmethyl)-(2-methoxy-benzyl)-amine; (1H-indol-3-ylmethyl)(2-methoxybenzyl)amine; (1H-Indol-3-ylmethyl)-(2-methoxy-benzyl)-amine
Molecular Structure CAS#: 625409-25-8, 1-(1H-Indol-3-yl)-N-(2-methoxybenzyl)methanamine
Molecular Formula C17H18N2O
Molecular Weight 266.34
CAS Registry Number 625409-25-8
SMILES O(c1ccccc1CNCc3c2ccccc2nc3)C
InChI 1S/C17H18N2O/c1-20-17-9-5-2-6-13(17)10-18-11-14-12-19-16-8-4-3-7-15(14)16/h2-9,12,18-19H,10-11H2,1H3
InChIKey VMSZEVXBSPOKIL-UHFFFAOYSA-N
Properties
Density 1.167g/cm3 (Cal.)
Boiling point 444.87°C at 760 mmHg (Cal.)
Flash point 222.85°C (Cal.)
Refractive index 1.646 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-(1H-Indol-3-yl)-N-(2-methoxybenzyl)methanamine
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