AG006W7D

24358-62-1 | 1-(4-Bromophenyl)ethylamine

AG006W7D

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CAS Number	24358-62-1
Catalog Number	AG006W7D(AGN-PC-0R0799)
Chemical Name	1-(4-Bromophenyl)ethylamine
EC Number	246-200-3
IUPAC Name	1-(4-bromophenyl)ethanamine
InChI	InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3
InChI Key	SOZMSEPDYJGBEK-UHFFFAOYSA-N
MDL Number	MFCD00025548
Molecular Formula	C8H10BrN
Molecular Weight	200.0757
SMILES	NC(C1=CC=C(Br)C=C1)C
Synonyms	24358-62-1, 1-(4-Bromophenyl)ethylamine, 1-(4-Bromophenyl)ethanamine, 4-Bromo-alpha-methylbenzylamine, 4-Bromo-alpha-phenethylamine, 1-(4-bromophenyl)ethan-1-amine, 4-Bromo-A-methylbenzylamine, [1-(4-Bromophenyl)ethyl]amine, SOZMSEPDYJGBEK-UHFFFAOYSA-N, (-)-1-(4-Bromophenyl)ethylamine, (+)-p-Bromo-.alpha.-phenethylamine, MFCD00025548, 1-AMINO-1-(4-BROMOPHENYL)ETHANE, (+/-)-1-(4-BROMOPHENYL)ETHYLAMINE, (+/-)-P-BROMO-ALPHA-METHYLBENZYLAMINE, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, EINECS 246-200-3, 1-(4-Bromo-Phenyl)-Ethylamine, (S)-1-(4-Bromopheny)ethylamine, P-BROMO-A-METHYLBENZYLAMINE, p-Bromo-alpha-methylbenzylamine, ACMC-209gba, AC1L3LJA, ACMC-209k4a, ACMC-20a13y, AC1Q2B7T, 4-Bromo-|A-phenylethylamine, SCHEMBL256802, 1-(4-bromophenyl)-ethylamine, 4-Bromo-alpha-phenylethylamine, AC1Q262I, 1-(4-Bromophenyl)ethanamine #, CTK4F3473, TIMTEC-BB SBB006746, 1-(4-bromophenyl)-1-ethanamine, 4-BROMO PHENYL ETHYLAMINE, OTAVA-BB 1500999, HMS1788B09, (+)-1-(4-Bromophenyl)ethylamine, ACT01131, ALBB-012237, BCP09414, EINECS 256-245-0, ANW-25412, BBL034684, Benzenemethanamine,4-bromo-a-methyl-, SBB006746, STL426841, WT1244, 4-Bromo-alpha-methylbenzylamine, 98%, AKOS000264343, AKOS016050388, (R)-(?-1-(4-Bromophenyl)ethylamine, AS03462, CS-W019475, DS-1192, MCULE-6933666281, TRA0026920, TRA0049746, VZ28561, (rac)-4-bromo-alpha-methylbenzyl amine, KS-00000J53, AC-29349, AK-34471, AK-35249, AK-48934, BC204235, BR-48934, Q246, SC-62267, SY009349, TS-02822, (^+)-1-(4-Bromophenyl)ethylamine, 96%, AB0017473, DB-046417, RACEMIC 1-(4-BROMOPHENYL)ETHYLAMINE, TR-011244, 24358-62-1 1-(4-bromophenyl)ethanamine, 4CH-001915, 4CH-001943, AM20060823, FT-0605664, ST24026899, ST45026673, EN300-55047, MFCD00066026 (97%), A18516, K-6535, 358B621, BENZENEMETHANAMINE, 4-BROMO-ALPHA-METHYL-, I01-0215, I01-1919, J-015463, J-502123, J-502349, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, Benzenemethanamine, (S)-1-(4-bromophenyl)ethanamine, C8H10BrN, (R)-1-(4-Bromophenyl)ethylamine, (S)-1-(4-Bromophenyl)ethylamine, C8-H10-Br-N, (R)-(+)-1-(4-Bromophenyl)ethylamine, (S)-(-)-1-(4-Bromophenyl)ethylamine, KST-1B4509, 45791-36-4, CID91175, (R)-4-Bromo-alpha-methylbenzylamine, 27298-97-1, AR-1B1771, (R)-(+)-4-bromo A-methylbenzylamine, ACN-048088, CB10142, (S)-(-)-4-Bromo-alpha-phenylethylamine, 2'-Chloro-6'-fluoro-3'-methylacetophenone, A5310, B2266, 4-Bromo-alpha-methylbenzylamine, 98% - 1G 1g, 491-88-3, 261762-63-4,

Complexity	97.4
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	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2735

Certificate of Analysis

Lot Number