AG003SRV

622-29-7 | N-Benzylidenemethanamine

AG003SRV

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CAS Number	622-29-7
Catalog Number	AG003SRV(AGN-PC-0JLBAY)
Chemical Name	N-Benzylidenemethanamine
EC Number	210-728-2
IUPAC Name	N-methyl-1-phenylmethanimine
InChI	InChI=1S/C8H9N/c1-9-7-8-5-3-2-4-6-8/h2-7H,1H3
InChI Key	HXTGGPKOEKKUQO-UHFFFAOYSA-N
MDL Number	MFCD00008294
Molecular Formula	C8H9N
Molecular Weight	119.1638
NSC Number	69423
SMILES	C/N=C/C1=CC=CC=C1
Synonyms	N-Benzylidenemethylamine, 622-29-7, N-Benzylidenemethanamine, Benzylidenemethylamine, N-Methylbenzaldimine, Methanamine, N-(phenylmethylene)-, Benzylidenemethanamine, N-Methylbenzylideneamine, Methylamine, N-benzylidene-, N-(Phenylmethylene)methanamine, Benzylidene-methyl-amine, N-Benzalmethylamine, (E)-N-benzylidenemethanamine, N-Methylbenzenemethanimine, MFCD00008294, NSC 69423, N-methyl-1-phenylmethanimine, N-Benzylidenemethylamine, 99%, Benzylidene(methyl)amine, Benzalmethylamine, benzal-methylamine, N-Methylbenzalimine, NSC69423, EINECS 210-728-2, N-Methylbenzylidenimine, Benzaldehyde methylimine, N-Methyl-a-tolueneimine, AI3-52568, AC1L2KVJ, Benzaldehyde N-methylimine, EC 210-728-2, AC1Q4T5U, NCIOpen2_000335, methyl(phenylmethylidene)amine, (E)-N-Methylphenylmethanimine, N-methyl-1-phenyl-methanimine, SCHEMBL842361, N-Benzylidenemethylamine, 97%, SCHEMBL8313139, DTXSID7060750, CTK0J3991, HXTGGPKOEKKUQO-VQHVLOKHSA-N, N-(Phenylmethylidene)methanamine #, NSC-69423, ZINC18101893, N-[(E)-Phenylmethylidene]methanamine, AKOS005207315, AKOS030229052, ZINC100233422, AJ-70304, AN-46728, CC-32512, Methanamine, N-(phenylmethylene)-, (E)-, TL8004069, A8598, FT-0632611, ST24031373, C-00754, S01-0223, 25521-74-8, (E)-2-phenylethenamine, C8H9N, 3-Amino-2-bromo-4-picoline, 2-bromo-4-methylpyridin-3-amine, C8-H9-N, CID73954, AR-1H9688, R179, A2648, 126325-50-6, 6325-77-5,

Complexity	90.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	119.073g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	119.167g/mol
Monoisotopic Mass	119.073g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	12.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number