AG006VSP

508177-67-1 | 5-Aminomethyl-2-fluoroanisole

AG006VSP

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CAS Number	508177-67-1
Catalog Number	AG006VSP(AGN-PC-072IHF)
Chemical Name	5-Aminomethyl-2-fluoroanisole
IUPAC Name	(4-fluoro-3-methoxyphenyl)methanamine
InChI	InChI=1S/C8H10FNO/c1-11-8-4-6(5-10)2-3-7(8)9/h2-4H,5,10H2,1H3
InChI Key	CBODMDXBVNUXJY-UHFFFAOYSA-N
MDL Number	MFCD04116362
Molecular Formula	C8H10FNO
Molecular Weight	155.1695
SMILES	COC1=C(F)C=CC(CN)=C1
Synonyms	508177-67-1, 4-Fluoro-3-methoxybenzylamine, 5-Aminomethyl-2-fluoroanisole, 5-(Aminomethyl)-2-fluoroanisole, (4-fluoro-3-methoxyphenyl)methanamine, 1-(4-Fluoro-3-methoxyphenyl)methanamine, BENZENEMETHANAMINE, 4-FLUORO-3-METHOXY-, ACMC-209kq8, 3-Methoxy-4-fluorobenzylamine, SCHEMBL943423, 4-fluoro-3-methoxybenzyl-amine, 4-Fluoro-3-methoxy-benzylamine, CTK4J3199, DTXSID80657874, CBODMDXBVNUXJY-UHFFFAOYSA-N, ZINC2528607, 4-Fluoro-3-methoxybenzenemethanamine, ANW-31134, MFCD04116362, AKOS006294171, CM13540, FS-1332, KS-000009K4, AJ-38318, SC-40576, SY026389, TR-018150, FT-0686966, TL80090417, V6285, MFCD04116362 (95%), A-3477, I14-25501, C8H10FNO, Benzenemethanamine,4-fluoro-3-methoxy-, Benzenemethanamine, 4-fluoro-3-methoxy- (9CI),

Complexity	121
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	155.075g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	155.172g/mol
Monoisotopic Mass	155.075g/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	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2735

Certificate of Analysis

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