AG003SCR

702-24-9 | 4-Methoxy-N-methylbenzylamine

AG003SCR

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CAS Number	702-24-9
Catalog Number	AG003SCR(AGN-PC-0JRT9R)
Chemical Name	4-Methoxy-N-methylbenzylamine
EC Number	662-855-1
IUPAC Name	1-(4-methoxyphenyl)-N-methylmethanamine
InChI	InChI=1S/C9H13NO/c1-10-7-8-3-5-9(11-2)6-4-8/h3-6,10H,7H2,1-2H3
InChI Key	AIJFPNKGGAPZFJ-UHFFFAOYSA-N
MDL Number	MFCD04115407
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	C(NC)c1ccc(cc1)OC
Synonyms	4-Methoxy-N-methylbenzylamine, 702-24-9, N-(4-Methoxybenzyl)-N-methylamine, N-Methyl-4-methoxybenzylamine, 1-(4-methoxyphenyl)-N-methylmethanamine, Benzenemethanamine, 4-methoxy-N-methyl-, (4-Methoxy-benzyl)-methyl-amine, (4-methoxyphenyl)-N-methylmethanamine, N-Methyl-p-methoxybenzylamine, [(4-methoxyphenyl)methyl](methyl)amine, MFCD04115407, 1-(4-methoxyphenyl)-N-methyl-methanamine, 4-Methoxy-N-methylbenzylamine, 95%, AC1LACAE, PubChem10499, ACMC-1BI0I, SCHEMBL9831, methyl-4-methoxybenzyl amine, KSC496I8N, 4-methoxy-N-methylbenzyl amine, AC1Q418F, N-(4-Methoxybenzyl)methylamine, 4-[(Methylamino)methyl]anisole, (4-Methoxy-Benzyl)Methyl-Amine, CHEMBL1178119, 4-(Methoxybenzyl)-N-methylamine, CTK3J6486, DTXSID80220466, AIJFPNKGGAPZFJ-UHFFFAOYSA-N, HMS1729L05, ZINC161978, AC1Q4162, AC1Q4163, ALBB-027042, CS-D0566, KS-000009NQ, 4-methoxy-N-methylbenzenemethanamine, [(4-methoxyphenyl)methyl]methylamine, ANW-35861, BBL100305, SBB086791, STL553920, AKOS000263995, AS-5663, MCULE-9251295844, RP21507, RTR-023280, TRA-0183995, 1-(4-Methoxyphenyl)-N-methylmethylamine, NCGC00374053-01, AJ-15853, AK-16703, AN-47332, BR-16703, EN002852, SC-28057, SY002786, AB0003646, DB-000236, ST2411503, TR-023280, AM20050324, BB 0218330, FT-0629233, M2836, TL80090563, W7977, EN300-06567, A18949, N-(4-methoxybenzyl)-N-Methylamine, AldrichCPR, S-1875, MFCD04115407 (95+%), 702M249, I01-7398, J-501424, Z56928625, 1-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-Ethanone, Benzylamine der, (4-methoxybenzyl)methylamine, C9H13NO, AIDS107189, AR-1K7795, CID485407, R203, 1-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-yl)ethanone, 58905-16-1, N/A, 876-32-4,

Complexity	97.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.1g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.209g/mol
Monoisotopic Mass	151.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	21.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number