N-(2-methoxybenzyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine (5532-18-3)

Identification
Name:	N-(2-methoxybenzyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
Synonyms:	AC1M2QU9;N-[(2-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine;5532-18-3
CAS:	5532-18-3
Molecular Formula:	C₁₄H₂₀N₂O
Molecular Weight:	232.3214
InChI:	InChI=1/C14H20N2O/c1-17-13-8-5-4-7-12(13)11-16-14-9-3-2-6-10-15-14/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,15,16)
Molecular Structure:
Properties
Flash Point:	200.8°C
Boiling Point:	408.4°C at 760 mmHg
Density:	1.07g/cm³
Refractive index:	1.554
Flash Point:	200.8°C
Safety Data