4,4'-Dibromo-2,2'-biphenyldiamine - CAS 136630-36-9

Catalog:	BB008388
Product Name:	4,4'-Dibromo-2,2'-biphenyldiamine
CAS:	136630-36-9
Synonyms:	2-(2-amino-4-bromophenyl)-5-bromoaniline

Technical Data

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Computed Properties

IUPAC Name:	2-(2-amino-4-bromophenyl)-5-bromoaniline
Description:	4,4'-Dibromo-2,2'-biphenyldiamine (CAS# 136630-36-9) is a useful research chemical.
Molecular Weight:	324.03
Molecular Formula:	C12H10Br2N2
Canonical SMILES:	C1=CC(=C(C=C1Br)N)C2=C(C=C(C=C2)Br)N
InChI:	InChI=1S/C12H10Br2N2/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H,15-16H2
InChI Key:	KZDMFBDNQPKWNM-UHFFFAOYSA-N
Appearance:	Solid
LogP:	5.20540

Publication Number	Title	Priority Date
WO-2021034834-A1	Compositions for sunscreen compounds and methods thereof	20190818
CN-111867989-A	Functionalized porous organic polymers as uranium nanowells for efficient uranium extraction	20180112
JP-2021510624-A	Functionalized porous organic polymer as a uranium nanotrap for efficient uranium extraction	20180112
US-2021162371-A1	Functionalized porous organic polymers as uranium nano-traps for efficient uranium extraction	20180112
US-2017263871-A1	Organic electroluminescent material and organic optoelectronic device	20161230

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]; H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P391, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	213
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	341.91902
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	339.92107
Rotatable Bond Count:	1
Topological Polar Surface Area:	52
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.6