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(R)-1-(4-Bromophenyl)ethylamine Hydrochloride

(R)-1-(4-Bromophenyl)ethylamine Hydrochloride - CAS 64265-77-6

Catalog:	BB032422
Product Name:	(R)-1-(4-Bromophenyl)ethylamine Hydrochloride
CAS:	64265-77-6
Synonyms:	(1R)-1-(4-bromophenyl)ethanamine;hydrochloride; (1R)-1-(4-bromophenyl)ethanamine;hydrochloride

Technical Data

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Computed Properties

IUPAC Name:	(1R)-1-(4-bromophenyl)ethanamine;hydrochloride
Description:	(R)-1-(4-Bromophenyl)ethylamine Hydrochloride (CAS# 64265-77-6) is a useful research chemical.
Molecular Weight:	236.54
Molecular Formula:	C8H11BrClN
Canonical SMILES:	CC(C1=CC=C(C=C1)Br)N.Cl
InChI:	InChI=1S/C8H10BrN.ClH/c1-6(10)7-2-4-8(9)5-3-7;/h2-6H,10H2,1H3;1H/t6-;/m1./s1
InChI Key:	BQCAANUXMMQVAY-FYZOBXCZSA-N
Boiling Point:	258.9 °C at 760 mmHg
Appearance:	Solid
LogP:	3.97110

Publication Number	Title	Priority Date
JP-2001328979-A	Method for producing isoindrone derivative	20000315
JP-2000143626-A	Method for producing 1-alkyl-5-halogenoisoindoline derivatives	19980908
JP-4469443-B2	Method for producing 1-alkyl-5-halogenoisoindoline derivative	19980908
JP-2000001462-A	Method for producing 4-halogenobenzylamine derivative or salt thereof	19980414
CA-2307824-C	Processes for producing 7-isoindolinequinolonecarboxylic acid derivatives and intermediates therefor,salts of 7-isoindolinequinolonecarboxylic acids, hydrates thereof, and compositions containing the same as active ingredient.	19971027

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GHS Hazard Statement:	H302 (100%): 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:	97.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	234.97634
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	234.97634
Rotatable Bond Count:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0