AG002JBM

20781-20-8 | Benzenemethanamine, 2,4-dimethoxy-

AG002JBM

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CAS Number	20781-20-8
Catalog Number	AG002JBM(AGN-PC-0JTIWQ)
Chemical Name	Benzenemethanamine, 2,4-dimethoxy-
IUPAC Name	(2,4-dimethoxyphenyl)methanamine
InChI	InChI=1S/C9H13NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,6,10H2,1-2H3
InChI Key	QOWBXWFYRXSBAS-UHFFFAOYSA-N
MDL Number	MFCD00052393
Molecular Formula	C9H13NO2
Molecular Weight	167.2050
SMILES	O(c1ccc(c(OC)c1)CN)C
Synonyms	2,4-dimethoxybenzylamine, 2,4-Dimethoxybenzylamine, 20781-20-8, (2,4-Dimethoxyphenyl)methanamine, 2,4-Dimethoxy benzylamine, Benzenemethanamine, 2,4-dimethoxy-, 1-(2,4-dimethoxyphenyl)methanamine, 2,4-Dimethoxybenzylamine, 98%, QOWBXWFYRXSBAS-UHFFFAOYSA-N, MFCD00052393, (2,4-dimethoxyphenyl)methylamine, 2,4-dimethoxybenzyl amine, 2, 4-Dimethoxybenzylamine, PubChem7398, 2,4dimethoxybenzylamine, AC1LC9YN, 2,4-dimethoxylbenzylamine, 2,4-dimethyoxybenzylamine, 2,4-dimethoxy-benzylamine, 2,4-dimethoxybenzyl-amine, ACMC-209fe9, AC1Q4CO7, AC1Q4CO8, AC1Q4CO9, (2,4-dimethoxybenzyl)amine, KSC206G0D, SCHEMBL153750, 2,4-Dimethoxybenzenemethanamine, AC1Q491Z, SCHEMBL6820763, 2,4-Dimethoxy-benzenemethanamine, CTK1A6301, DTXSID30174869, (2,4- dimethoxyphenyl)methanamine, (2,4-dimethoxyphenyl) methanamine, (2,4-dimethoxyphenyl)-methanamine, ZINC119693, ACN-S003806, ACT00215, ALBB-005348, (2,4-Dimethoxyphenyl)methanamine #, ANW-24223, SBB047769, STK500978, 1-(2,4-dimethoxyphenyl)-methanamine, AKOS000103352, CS-W008632, FS-3245, MCULE-6529226367, RTC-030925, TRA0090897, KS-0000020T, {[2,4-bis(methyloxy)phenyl]methyl}amine, AJ-11614, AK-75828, BC676440, BR-75828, SC-02362, AB0059277, DB-005865, ST2407858, TC-030925, TL8001719, AM20061142, BB 0217924, D3494, FT-0080988, FT-0602127, ST50827111, EN300-34182, C-5008, 781D208, A814885, I01-1340, J-507232, F1967-1679, InChI=1/C9H13NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,6,10H2,1-2H, C9-H13-N-O2, CID597250, ACN-027117, (2,4-dimethoxyphenyl)methanamine hydrochloride, 2,4-Dimethoxybenzylamine, 98% - 25ML 25ml,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	167.095g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	167.208g/mol
Monoisotopic Mass	167.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	44.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H314
Precuationary statements	P501-P264-P280-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P405
Siginal words	dangerous

Certificate of Analysis

Lot Number