Aminodiphenylmethane hydrochloride - CAS 5267-34-5

Catalog:	BB027903
Product Name:	Aminodiphenylmethane hydrochloride
CAS:	5267-34-5
Synonyms:	diphenylmethanamine;hydrochloride

Technical Data

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Computed Properties

IUPAC Name:	diphenylmethanamine;hydrochloride
Description:	Aminodiphenylmethane hydrochloride (CAS# 5267-34-5) is used as molecular tools to block maturation of nuclear lamin A and decelerate cancer cell migration.
Molecular Weight:	219.71
Molecular Formula:	C13H14ClN
Canonical SMILES:	C1=CC=C(C=C1)C(C2=CC=CC=C2)N.Cl
InChI:	InChI=1S/C13H13N.ClH/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,13H,14H2;1H
InChI Key:	CIHWJRSPVJBHGT-UHFFFAOYSA-N
Boiling Point:	301.1 ℃ at 760 mmHg
Density:	1.057 g/cm³
Appearance:	White to off-white crystalline powder
LogP:	4.23700

Publication Number	Title	Priority Date
WO-2021116617-A1	Process for industrial preparation of the disodium salt of ((2s)-3-([1,1'-biphenyl]-4-yl)-2-((hydroxy((1r)-1-(((1-(isobutyryloxy)ethoxy)carbonyl)amino)ethyl)phosphoryl)methyl)propanoyl)-l-alanine	20191211
WO-2020205467-A1	Stat3 protein degraders	20190329
WO-2020198435-A1	Small molecule degraders of stat3	20190326
US-2020131431-A1	Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors	20181026
WO-2020086309-A1	Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors	20181026

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	137
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	219.0814771
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	219.0814771
Rotatable Bond Count:	2
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0