AG00343G

2393-23-9 | 4-Methoxybenzylamine

AG00343G

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CAS Number	2393-23-9
Catalog Number	AG00343G(AGN-PC-00GQTH)
Chemical Name	4-Methoxybenzylamine
IUPAC Name	(4-methoxyphenyl)methanamine
InChI	InChI=1S/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3
InChI Key	IDPURXSQCKYKIJ-UHFFFAOYSA-N
MDL Number	MFCD00008122
Molecular Formula	C8H11NO
Molecular Weight	137.1790
NSC Number	9269
SMILES	O(c1ccc(cc1)CN)C
Synonyms	4-methoxybenzylamine, p-methoxybenzylamine, 4-Methoxybenzylamine, 2393-23-9, (4-Methoxyphenyl)methanamine, p-Methoxybenzylamine, Benzenemethanamine, 4-methoxy-, Anisylamine, 4-Methoxy-benzylamine, 1-(4-methoxyphenyl)methanamine, 4-Methoxybenzyl amine, Benzylamine, p-methoxy-, (4-methoxyphenyl)methylamine, MFCD00008122, 4-methoxylbenzylamine, p-methoxy benzylamine, 4-aminomethyl-anisole, 4-Methoxybenzenemethanamine, 4-Methoxybenzylamine, 98%, CHEMBL12720, CHEBI:49837, IDPURXSQCKYKIJ-UHFFFAOYSA-N, 4-methoxy-benzenemethanamin, 4-metoxybenzylamine, NSC 9269, EINECS 219-247-2, p-methoxylbenzylamine, 4-methyoxybenzylamine, p-methoxy-benzylamine, p-methoxybenzyl amine, p-methoxybenzyl-amine, 4-methoxy benzylamine, 4-methoxybenzyl-amine, para-methoxybenzylamine, paramethoxybenzyl amine, PubChem4428, p-methoxy benzyl amine, (4-methoxy)benzylamine, (4-methoxybenzyl)amine, 4-methoxy benzyl amine, 4-methoxy-benzyl amine, 4-(Aminomethyl)anisole, PMBNH2, AC1L2OSC, AC1Q4COA, AC1Q4FEH, 17061-61-9, 4-methoxyphenylmethanamine, 4-methoxyphenylmethylamine, 4-methoxyphenylmethyl-amine, EC 219-247-2, 4-methoxy-benzenemethanamine, SCHEMBL8755, Oprea1_248499, (4-methoxyphenyl)methaneamine, Integrase inhibitor, R1{3}, KSC205C6L, (4-methoxyphenyl) methanamine, (4-methoxyphenyl)-methanamine, (4-methoxyphenyl)methyl amine, 1-aminomethyl-4-methoxybenzene, ACMC-209g78, (4-Methoxyphenyl)methanamine #, RARECHEM AL BW 0028, DTXSID2062371, 1-(4-methoxyphenyl)-methanamine, Benzylamine, p-methoxy- (8CI), CTK1A5165, TIMTEC-BB SBB040460, NSC9269, OTAVA-BB 1038612, LABOTEST-BB LTBB000703, ZINC157596, ACT12973, BCP11229, CS-D1426, NSC-9269, {[4-(methyloxy)phenyl]methyl}amine, 1-[4-(methyloxy)phenyl]methanamine, AKOS BBS-00003589, AN-137, ANW-25266, BBL027683, BDBM50408784, LABOTEST-BB LT03333628, SBB040460, STL193991, AKOS000119610, AS00371, MCULE-1657332685, PS-5319, RP20370, RTR-033064, TRA0061480, AC-25956, AJ-15075, BC208901, BP-12974, BR-44606, SC-02774, DB-046298, ST2418456, TL8001980, TR-033064, FT-0618925, M0870, ST45255374, A19835, C-4596, 118794-EP2270008A1, 118794-EP2277881A1, 118794-EP2281563A1, 118794-EP2292617A1, 118794-EP2298747A1, I01-0063, W-107368, (4-Methoxyphenyl)methanamine;4-methoxy-benzenemethanamin, F0798-0712, InChI=1/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H, PZM, p-Anisylamine, Benzylamine der, C8H11NO, 4-Methoxybenzylamine, 98% 25g, C8-H11-N-O, CID75452, AR-1L1344, ACN-028652, 4-Methoxybenzylamine, 98% - 100G 100g, 24496-61-5, 905306-69-6,

Complexity	87.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	137.084g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	137.182g/mol
Monoisotopic Mass	137.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2735

Certificate of Analysis

Lot Number