AG003C4F

45791-36-4 | (R)-1-(4-Bromophenyl)ethylamine

AG003C4F

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CAS Number	45791-36-4
Catalog Number	AG003C4F(AGN-PC-0RU2XA)
Chemical Name	(R)-1-(4-Bromophenyl)ethylamine
EC Number	256-245-0
IUPAC Name	(1R)-1-(4-bromophenyl)ethanamine
InChI	InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1
InChI Key	SOZMSEPDYJGBEK-ZCFIWIBFSA-N
MDL Number	MFCD00066025
Molecular Formula	C8H10BrN
Molecular Weight	200.0757
SMILES	[C@H](C)(N)c1ccc(cc1)Br
Synonyms	45791-36-4, (R)-1-(4-Bromophenyl)ethylamine, (R)-(+)-1-(4-Bromophenyl)ethylamine, (R)-1-(4-bromophenyl)ethanamine, (1R)-1-(4-bromophenyl)ethanamine, (1R)-1-(4-bromophenyl)ethan-1-amine, (R)-1-(4-Bromophenyl)-ethylamine, (R)-4-Bromo-alpha-methylbenzylamine, MFCD00066025, (R)-(+)-4-bromo A-methylbenzylamine, P-BROMO-A-METHYLBENZYLAMINE, (R)-1-(4-bromophenyl)ethan-1-amine, AC1LGWGX, PubChem14234, SCHEMBL352653, AC1Q298L, CTK4I8954, KS-00000LKC, DTXSID10196620, SOZMSEPDYJGBEK-ZCFIWIBFSA-N, ZINC388329, ACT03200, CS-B0174, (R)-1-(4-bromophenyl)ethan amine, (R)-1-(4-bromophenyl)ethyl amine, ANW-30344, (R)-1-(4-bromo-phenyl)-ethylamine, AKOS010367581, AKOS015835626, (R)-()-1-(4-Bromophenyl)ethylamine, AC-9523, CB-1875, EBD2333265, RP25759, RTR-017319, (R)-(+)-1-(4-Bromopheyl)ethylamine, (R)-(+)-1-(p-bromophenyl)ethylamine, R)-(+)-4-Bromo-alpha-phenylethylamine, (R)-(+)-4-Bromo-|A-methylbenzylamine, (R)-(+)-1-(4- Bromophenyl)ethylamine, (R)-(+)-p-Bromo-alpha-methylbenzylamine, AJ-20557, AS-18370, BC003829, BC678930, BR-35249, FS000860, SC-50160, (R)-(+)-4-Bromo-alpha-methylbenzylamine, AB0024997, AB1006349, DB-010806, DB-031183, ST2414409, TR-017319, FT-0082100, FT-0601947, W6377, Benzenemethanamine,4-bromo-a-methyl-, (aR)-, EN300-34285, (R)-(+)-1-(4-Bromophenyl)ethylamine, ChiPros, I01-4543, (R)-(+)-1-(4-Bromophenyl)Ethylamine, Chipros, ee 98%, (R)-(+)-1-(4-Bromophenyl)ethylamine, >=96.0% (sum of enantiomers, GC), (R)-(+)-1-(4-Bromophenyl)ethylamine, ChiPros(R), produced by BASF, 99%, - -1- ethylamine, C8H10BrN, 1-(4-Bromophenyl)ethanamine, 1-(4-Bromophenyl)ethylamine, C8-H10-Br-N, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, CID853000, ACN-054948, (R)-(-)-1-(4-Bromophenyl)ethylamine, 1-AMINO-1-(4-BROMOPHENYL)ETHANE, B3672, (+/-)-1-(4-BROMOPHENYL)ETHYLAMINE, S-1605, (R)-( )-1-(4-Bromophenyl)ethylamine, 98% - 1G 1g, 84499-77-4,

Complexity	97.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
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	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H314-H411-H318
Packing Group	Ⅲ
Precautionary statements	P260-P264-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P405-P501-P303+P361+P353-P273-P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

Lot Number