AG0033DL

6850-57-3 | 2-Methoxybenzylamine

AG0033DL

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CAS Number	6850-57-3
Catalog Number	AG0033DL(AGN-PC-00GQTD)
Chemical Name	2-Methoxybenzylamine
EC Number	229-941-7
IUPAC Name	(2-methoxyphenyl)methanamine
InChI	InChI=1S/C8H11NO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,6,9H2,1H3
InChI Key	PXJACNDVRNAFHD-UHFFFAOYSA-N
MDL Number	MFCD00008110
Molecular Formula	C8H11NO
Molecular Weight	137.1790
SMILES	COc1ccccc1CN
Synonyms	2-Methoxybenzylamine, 6850-57-3, (2-Methoxyphenyl)methanamine, o-Methoxybenzylamine, Benzenemethanamine, 2-methoxy-, (2-methoxyphenyl)methylamine, MFCD00008110, 1-(2-methoxyphenyl)methanamine, 2-methoxy-benzylamine, 2-Methoxybenzylamine, 98%, PXJACNDVRNAFHD-UHFFFAOYSA-N, EINECS 229-941-7, 2-methyoxybenzylamine, 2-aminomethyl-anisole, 2-methoxy benzylamine, 2-methoxybenzyl amine, PubChem7402, 2-methoxy benzyl amine, 2-methoxy-benzyl-amine, 2-(Aminomethyl)anisole, 2-Methoxy-benzyl amine, (2-methoxy-benzyl)amine, ACMC-1BH5F, 2-methoxy-benzenemethanamine, AC1Q45IN, Oprea1_790414, SCHEMBL39970, KSC490G2B, (2-methoxyphenyl)-methyl-amine, AC1L310R, AC1Q57P5, SCHEMBL5270103, (2-Methoxyphenyl)methanamine #, CTK3J0320, DTXSID60218629, {[2-(methoxy)phenyl]methyl}amine, ZINC164573, BCP11246, 1-[2-(Methyloxy)phenyl]methanamine, ANW-35507, BBL027680, SBB040466, STL302615, AKOS000120423, MCULE-1012242765, PS-5318, RTR-022894, VZ24871, KS-00000W89, TRA-0184259, AJ-16217, AK-61906, P456, SC-46852, DB-013475, TR-022894, AM20041008, FT-0612829, M0869, ST24020244, ST50213777, I01-0794, W-104666, Z57102476, F0798-0704, InChI=1/C8H11NO/c1-10-8-5-3-2-4-7(8)6-9/h2-5H,6,9H2,1H, o-Anisylamine, o-(Aminomethyl)anisole, C8H11NO, C8-H11-N-O, CID81292, AR-1K8709, 2-Methoxybenzylamine, 97% - 100G 100g, 64354-15-0, 702684-37-5,

Complexity	95.3
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	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

Lot Number