4,4'-Dimethoxybenzhydrylamine - CAS 19293-62-0

Catalog:	BB014910
Product Name:	4,4'-Dimethoxybenzhydrylamine
CAS:	19293-62-0
Synonyms:	bis(4-methoxyphenyl)methanamine; bis(4-methoxyphenyl)methanamine

Technical Data

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Computed Properties

IUPAC Name:	bis(4-methoxyphenyl)methanamine
Description:	4,4'-Dimethoxybenzhydrylamine (CAS# 19293-62-0) is a useful research chemical.
Molecular Weight:	243.30
Molecular Formula:	C15H17NO2
Canonical SMILES:	COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N
InChI:	InChI=1S/C15H17NO2/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10,15H,16H2,1-2H3
InChI Key:	HROGQYMZWGPHIB-UHFFFAOYSA-N
Boiling Point:	391.9 °C at 760 mmHg
Density:	1.099 g/cm³
MDL:	MFCD00191409
LogP:	3.45220

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GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	207
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	243.125928785
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	243.125928785
Rotatable Bond Count:	4
Topological Polar Surface Area:	44.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4