AG00336Q

65185-58-2 | 2-Bromophenethylamine

AG00336Q

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CAS Number	65185-58-2
Catalog Number	AG00336Q(AGN-PC-0KK6CQ)
Chemical Name	2-Bromophenethylamine
IUPAC Name	2-(2-bromophenyl)ethanamine
InChI	InChI=1S/C8H10BrN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2
InChI Key	ITRNQMJXZUWZQL-UHFFFAOYSA-N
MDL Number	MFCD01529874
Molecular Formula	C8H10BrN
Molecular Weight	200.0757
SMILES	NCCc1ccccc1Br
Synonyms	2-Bromophenethylamine, 65185-58-2, 2-(2-bromophenyl)ethanamine, 2-(2-bromophenyl)ethylamine, 2-Bromo phenethylamin, 2-(2-bromophenyl)ethan-1-amine, Benzeneethanamine, 2-bromo-, 2-(2-bromopheneyl)ethylamine, CHEMBL447753, 1-Amino-(2-bromophenyl)ethane, MFCD01529874, 2-Bromophenethylamine, 99%, 2-bromo phenethylamine, 2-bromo-phenethylamine, 2-bromophen-ethylamine, 2-bromophenethyl amine, PubChem22238, AC1MC0CB, 2-Bromophenethylamine, 97%, KSC492I5B, SCHEMBL265615, 2-(2-bromophenyl) ethanamine, 2-(2-bromophenyl)-ethanamine, AC1Q54A0, 2-(2-bromo-phenyl)-ethylamine, 2-BROMO-BENZENEETHANAMINE, CTK3J2450, DTXSID80370117, ITRNQMJXZUWZQL-UHFFFAOYSA-N, ZINC403524, ACT01203, EBD24483, KS-000002PU, ANW-35003, BDBM50262753, CB-830, FC0757, SBB054198, AKOS000189274, ACN-050957, CS-W013200, LS11226, MCULE-5465049910, RTR-022213, TRA0007772, 2-(2-Bromo-cyclohexylidene)-acetonitrile, AJ-22151, AN-38686, BC004773, BC202041, BR-47292, O707, SC-20404, SY016467, TS-02823, AB0016604, AB1007819, TR-022213, 4CH-014137, AM20060706, B3938, FT-0646437, ST24022106, ST50406066, EN300-59686, M-2255, MFCD01529874 (97+%), J-505543, J-508538, S05-0096, Z1262252989, null, (2-Bromobenzyl)methylamine, 2-bromophenylethylamine, C8H10BrN, 2-(2-bromophenyl)acetic acid, CID2734091, 2-Bromophenethylamine, 99% - 1G 1g, 698-19-1, 18698-97-0, TPD,

Complexity	95.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	200.079g/mol
Monoisotopic Mass	199g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

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