4-Bromobenzamidine Hydrochloride - CAS 55368-42-8

Catalog:	BB029014
Product Name:	4-Bromobenzamidine Hydrochloride
CAS:	55368-42-8
Synonyms:	4-bromobenzenecarboximidamide;hydrochloride; 4-bromobenzenecarboximidamide;hydrochloride

Technical Data

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Computed Properties

IUPAC Name:	4-bromobenzenecarboximidamide;hydrochloride
Description:	4-Bromobenzamidine Hydrochloride (CAS# 55368-42-8) is a useful research chemical.
Molecular Weight:	235.51
Molecular Formula:	C7H8BrClN2
Canonical SMILES:	C1=CC(=CC=C1C(=N)N)Br.Cl
InChI:	InChI=1S/C7H7BrN2.ClH/c8-6-3-1-5(2-4-6)7(9)10;/h1-4H,(H3,9,10);1H
InChI Key:	IMTHEBSPHHMJOJ-UHFFFAOYSA-N
Boiling Point:	260.8 °C at 760 mmHg
MDL:	MFCD00464967
LogP:	3.33520

Publication Number	Title	Priority Date
CN-111718333-A	1, 3-diazafluorene compounds and electronic devices	20200706
CN-111606865-A	Asymmetric substituted 1,3, 5-triazine compound and preparation method and application thereof	20200608
WO-2021037868-A1	Novel quinazoline compounds for the treatment and prophylaxis of hepatitis b virus disease	20190828
JP-2020075884-A	Antibacterial agent	20181108
CN-110563638-A	compound and organic electronic device thereof	20180605

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Related Functional Groups

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[1354706-05-0]
3-Bromo-1-ethyl-5-methyl-1H-pyrazole
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[247077-46-9]
3-Fluoro-6-methyl-2-nitropyridine

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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:	128
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	233.95594
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	233.95594
Rotatable Bond Count:	1
Topological Polar Surface Area:	49.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0