AG003JB4

13078-79-0 | 2-(3-Chlorophenyl)ethanamine

AG003JB4

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CAS Number	13078-79-0
Catalog Number	AG003JB4(AGN-PC-0JMQOK)
Chemical Name	2-(3-Chlorophenyl)ethanamine
IUPAC Name	2-(3-chlorophenyl)ethanamine
InChI	InChI=1S/C8H10ClN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2
InChI Key	NRHVNPYOTNGECT-UHFFFAOYSA-N
MDL Number	MFCD00047957
Molecular Formula	C8H10ClN
Molecular Weight	155.6247
SMILES	NCCC1=CC=CC(Cl)=C1
Synonyms	13078-79-0, 2-(3-Chlorophenyl)ethylamine, 3-Chlorophenethylamine, 2-(3-Chlorophenyl)ethanamine, 2-(3-chlorophenyl)ethan-1-amine, 2-(3-Chloro-phenyl)-ethylamine, m-chlorophenethylamine, 3-chlorophenylethanaMine, 3'-CHLOROPHENETHYLAMINE, CHEMBL274497, NRHVNPYOTNGECT-UHFFFAOYSA-N, 2-(M-CHLOROPHENYL)ETHYLAMINE, BENZENEETHANAMINE, 3-CHLORO-, (2-(3-chlorophenyl)ethyl]amine, [2-(3-chlorophenyl)ethyl]amine, 2-(3-Chlorophenyl)ethylamine, 98%, MFCD00047957, rarechem al bw 0209, AC1L3EQD, timtec-bb sbb004020, m-Chloro-benzeneethanamine, (3-chlorobenzyl)methylamine, AC1Q54AD, Benzeneethanamine,3-chloro-, ACMC-1C5T3, SCHEMBL148750, 2-(m-chlorophenyl) ethylamine, AC1Q54B8, 2-(3-Chlorophenyl)ethanamine #, CTK4B6926, DTXSID70156740, HMS1719O17, ZINC389622, ACN-S003818, ACT10873, EBD52887, ANW-19229, BDBM50053610, SBB004020, 2-(3-Chlorophenyl)ethylamine, 97%, AKOS000200630, AB02072, AC-6666, AN-9770, CS-W005099, LS11232, MCULE-7851608394, TRA0004780, AJ-20876, BR-57464, DS-15466, SC-50088, SY011429, AB0035438, DB-041987, ST2409297, TR-004204, 4CH-013257, A2732, FT-0608547, ST50824536, X9776, MFCD00047957 (98%), S-1595, J-005873, I01-10515, F0001-2428, C8H10ClN, (3-chlorophenyl)ethylamine, 2-(3-chlorophenyl)ethyl amine, CID139381, C2955, 2-(3-Chlorophenyl)ethylamine, 98.5% - 1g 1g,

Complexity	95.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	155.05g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	155.625g/mol
Monoisotopic Mass	155.05g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number