AG0032UQ

73918-56-6 | 2-(4-Bromophenyl)Ethylamine

AG0032UQ

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CAS Number	73918-56-6
Catalog Number	AG0032UQ(AGN-PC-0JSHHA)
Chemical Name	2-(4-Bromophenyl)Ethylamine
EC Number	277-636-2
IUPAC Name	2-(4-bromophenyl)ethanamine
InChI	InChI=1S/C8H10BrN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2
InChI Key	ZSZCXAOQVBEPME-UHFFFAOYSA-N
MDL Number	MFCD00008189
Molecular Formula	C8H10BrN
Molecular Weight	200.0757
SMILES	NCCc1ccc(cc1)Br
Synonyms	4-Bromophenethylamine, 73918-56-6, 2-(4-bromophenyl)ethylamine, 2-(4-Bromophenyl)ethanamine, p-Bromophenethylamine, 2-(4-Bromo-phenyl)-ethylamine, Benzeneethanamine, 4-bromo-, 4-bromophenylethylamine, 2-(4-bromophenyl)ethan-1-amine, 4-bromobenzeneethanamine, MFCD00008189, 4-Bromophenethylamine, 98%, CHEMBL476516, ZSZCXAOQVBEPME-UHFFFAOYSA-N, 2-(4-Bromophenyl)Ethan-1-Amine Hydrobromide, EINECS 277-636-2, p-Bromophenylethylamine, 4-bromophenethyl amine, 4-Bromo-phenethylamine, AC1LBDW4, ACMC-1BGV7, AC1Q54AH, AC1Q54AI, KSC490I2F, SCHEMBL101853, [2-(4-Bromophenyl)ethyl]amine, 2-(4-Bromophenyl)ethanamine #, CTK3J0422, ZSZCXAOQVBEPME-UHFFFAOYSA-, (2-(4-bromophenyl)ethyl]-amine, DTXSID20224524, 1-Amino-2-(4-bromophenyl)ethane, ZINC406936, AC1Q2650, ACT00295, KS-000002LP, AC-185, ANW-35793, BDBM50262755, GEO-00542, AKOS000160150, AB00934, CB-3097, CS-W009109, EBD1492532, LS11228, MCULE-5546297578, RP04234, RTC-061212, TRA0069873, VZ28619, AJ-22524, AN-16050, AS-13458, BC205235, BR-50627, FS000610, I333, SC-13859, SY004635, AB0007352, DB-006735, ST2409328, TC-061212, 4CH-013613, AM20060458, B3454, FT-0082639, FT-0601012, ST50406674, EN300-77249, MFCD00008189 (98%), A-2860, 918B566, I01-5981, J-501369, J-650289, J-660040, Q-102402, InChI=1/C8H10BrN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2, 2- ethylamine, 3-hydroxybenzaldehyde, C8H10BrN, (4-Bromobenzyl)methylamine, 4-Bromo-alpha-phenethylamine, C8-H10-Br-N, AR-1H8526, CID533915, ACN-050345, 4-Bromophenethylamine, 98% - 1G 1g, 100-83-4, 24358-62-1, 7440-33-7,

Complexity	87.3
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 statements	H314-H318
Precuationary statements	P280-P305+P351+P338-P310-P260-P264-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P405-P501-P260h-P301+P330+P331-P303+P361+P353-P501a
Siginal words

Certificate of Analysis

Lot Number