AG008OVI

7755-70-6 | 2-(Methylamino)benzaldehyde

AG008OVI

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CAS Number	7755-70-6
Catalog Number	AG008OVI(AGN-PC-0WALAC)
Chemical Name	2-(Methylamino)benzaldehyde
IUPAC Name	2-(methylamino)benzaldehyde
InChI	InChI=1S/C8H9NO/c1-9-8-5-3-2-4-7(8)6-10/h2-6,9H,1H3
InChI Key	LIZGLUQDMOJDMM-UHFFFAOYSA-N
MDL Number	MFCD19216814
Molecular Formula	C8H9NO
Molecular Weight	135.1632
NSC Number	106926
SMILES	O=CC1=CC=CC=C1NC
Synonyms	2-(methylamino)benzaldehyde, 7755-70-6, NSC106926, methylaminobenzaldehyde, N-methylaminobenzaldehyde, AC1L6IFY, 2-(methylamino)-benzaldehyde, SCHEMBL874034, Benzaldehyde,2-(methylamino)-, AC1Q6Q90, SCHEMBL19726078, CTK5E4643, DTXSID30296015, LIZGLUQDMOJDMM-UHFFFAOYSA-N, KS-00000R4L, ZINC1698102, 2162AC, MFCD19216814, AKOS006347239, DS-6317, NSC-106926, AJ-30349, AK120939, ST2404041, 4CH-017517, 2- BENZALDEHYDE, C8H9NO, AR-1C9455, CID267569, 78620-28-7,

Complexity	114
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	135.068g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	135.166g/mol
Monoisotopic Mass	135.068g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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