AG003LSD

3261-62-9 | 2-(p-Tolyl)ethanamine

AG003LSD

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CAS Number	3261-62-9
Catalog Number	AG003LSD(AGN-PC-0JLQ8P)
Chemical Name	2-(p-Tolyl)ethanamine
EC Number	221-865-2
IUPAC Name	2-(4-methylphenyl)ethanamine
InChI	InChI=1S/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6-7,10H2,1H3
InChI Key	VKJXAQYPOTYDLO-UHFFFAOYSA-N
MDL Number	MFCD00008195
Molecular Formula	C9H13N
Molecular Weight	135.2062
NSC Number	30278
SMILES	CC1=CC=C(CCN)C=C1
Synonyms	4-Methylphenethylamine, 3261-62-9, 2-(p-Tolyl)ethanamine, 2-(p-Tolyl)ethylamine, p-Methylphenethylamine, 2-p-Tolyl-ethylamine, 2-(4-Methylphenyl)ethanamine, 2-(4-methylphenyl)ethylamine, 2-(4-Methylphenyl)Ethan-1-Amine, Benzeneethanamine, 4-methyl-, 2-p-tolylethanamine, CHEMBL103299, 2-(p-Tolyl)ethylamine, 97%, VKJXAQYPOTYDLO-UHFFFAOYSA-N, MFCD00008195, NSC30278, 2-p-tolylethylamine, EINECS 221-865-2, p-methylphenylethylamine, 4-methyl-phenethylamine, para-methylphenethylamine, 2-(p-tolyl)-ethylamine, AC1Q2LWN, AC1L2RL3, SCHEMBL6081, 2-(p-tolyl)ethan-1-amine, KSC490I2H, PHARMABRIDGE P-3148, 2-(4-methylphenyl)-ethylamine, AC1Q54D4, RARECHEM AL BW 0059, [2-(4-methylphenyl)ethyl]amine, 2-(4-methylphenyl)-ethyl-amine, 2-(4-Methylphenyl)ethanamine #, CTK3J0423, VKJXAQYPOTYDLO-UHFFFAOYSA-, DTXSID70186305, EBD8219, OTAVA-BB 1038622, ACN-S003816, ACT00395, KS-000009HP, ZINC1656334, ANW-27388, BDBM50159267, NSC-30278, AKOS000140916, AS00487, LS11229, MCULE-7635707968, RP20223, RTR-013691, TRA0057494, AJ-28885, AS-19447, BR-49684, SC-62322, SY010908, AB0034140, DB-048239, LS-191095, ST2409407, TL8007012, TR-013691, 4CH-013453, A5836, FT-0608677, ST51037926, X8243, AZ0001-0462, p-Methylphenethylamine; 2-(p-Tolyl)ethylamine, C-5333, MFCD00008195 (97+%), 261T629, AE-562/42006047, I01-2038, J-018804, J-515802, InChI=1/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6-7,10H2,1H3, 4-Methoxyphenethylamine, C9H13N, C9-H13-N, CID76751, AR-1C8029, ACN-030098, 2-(p-Tolyl)ethylamine, 97% - 1G 1g, T2864, 33499-42-2,

Complexity	82.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	135.105g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	135.21g/mol
Monoisotopic Mass	135.105g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number