AG00007X

100-82-3 | 3-Fluorobenzylamine

AG00007X

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CAS Number	100-82-3
Catalog Number	AG00007X(AGN-PC-0JL7FT)
Chemical Name	3-Fluorobenzylamine
EC Number	202-891-3
IUPAC Name	(3-fluorophenyl)methanamine
InChI	InChI=1S/C7H8FN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2
InChI Key	QVSVMNXRLWSNGS-UHFFFAOYSA-N
MDL Number	MFCD00008113
Molecular Formula	C7H8FN
Molecular Weight	125.1435
SMILES	NCc1cccc(c1)F
Synonyms	3-Fluorobenzylamine, 100-82-3, (3-Fluorophenyl)methanamine, m-Fluorobenzylamine, Benzenemethanamine, 3-fluoro-, 1-(3-fluorophenyl)methanamine, 3-Fluoro-benzylamine, MFCD00008113, Benzylamine, m-fluoro-, (3-fluorophenyl)methylamine, 3-Fluorobenzylamine, 97%, QVSVMNXRLWSNGS-UHFFFAOYSA-N, m-fluorobenzyl amine, EINECS 202-891-3, 3-fluorobenzyl amine, meta-Fluorobenzylamine, PubChem4417, (3-fluorobenzyl)amine, 3-fluorophenylmethylamine, 658-25-3, 3-Fluorobenzenemethanamine, 3-Fluorobenzylamine 97%, AC1Q53VK, AC1Q53VL, ACMC-1C82T, SCHEMBL20927, KSC490I1F, CHEMBL12722, (3-Fluorophenyl)methanamine #, AC1L26B5, SCHEMBL1197296, RARECHEM AL BW 0158, AKOS BBV-014655, DTXSID8059219, CTK3J0412, TIMTEC-BB SBB028218, ZINC152271, ACN-S003774, ACT12985, ALBB-007577, JRD-0176, KS-00000KY8, ANW-14373, BBL013291, EBD563753, SBB028218, STK504635, AKOS000132809, AC-9770, AN-6291, AS01937, CS-W020632, MCULE-9934038494, PS-9202, RP00779, RTR-000253, VZ26882, AJ-12712, AK-80195, I768, SC-00057, DB-000191, TR-000253, AM20020061, F0539, FT-0085029, FT-0615727, ST50947315, TL80090573, EN300-33064, A22212, B-6234, I01-0261, W-108937, (3-Fluorophenyl)methanamine;3-fluoro-benzenemethanamin;meta-Fluorobenzylamine, Benzylamine der, 3-fluorbenzylamin, z1r cf, 3-Fluoro benzylamine, C7H8FN, C7-H8-F-N, AIDS011075, CID66853, AR-1L8283, 3-Fluorobenzylamine, 97% - 1G 1g, R310, 67952-45-8,

Complexity	85
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	125.064g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	125.146g/mol
Monoisotopic Mass	125.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H314
Precuationary statements	P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

Lot Number