AG00ECVT

619-22-7 | 3-(Dimethylamino)benzaldehyde

AG00ECVT

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CAS Number	619-22-7
Catalog Number	AG00ECVT(AGN-PC-0JKNO9)
Chemical Name	3-(Dimethylamino)benzaldehyde
IUPAC Name	3-(dimethylamino)benzaldehyde
InChI	InChI=1S/C9H11NO/c1-10(2)9-5-3-4-8(6-9)7-11/h3-7H,1-2H3
InChI Key	WUJQTKBVPNTQLU-UHFFFAOYSA-N
MDL Number	MFCD05148649
Molecular Formula	C9H11NO
Molecular Weight	149.1897
SMILES	O=CC1=CC=CC(N(C)C)=C1
Synonyms	3-(dimethylamino)benzaldehyde, 619-22-7, 3-dimethylaminobenzaldehyde, m-dimethylaminobenzaldehyde, 3-N,N-Dimethylbenzaldehyde, Benzaldehyde, 3-(dimethylamino)-, PubChem15110, 3-dimethylamino-benzaldehyde, AC1L1RB3, SCHEMBL1039994, CTK2D0183, KS-00000NBF, DTXSID40275093, WUJQTKBVPNTQLU-UHFFFAOYSA-N, ZINC5318221, ANW-54210, MFCD05148649, AKOS005266424, RP21280, AJ-53803, AK-45861, AN-46653, BR-45861, DS-13667, SC-26281, ST2404811, TC-142955, CS-0028225, FT-0648041, W7397, S-4917, A833485, J-510874, InChI=1/C9H11NO/c1-10(2)9-5-3-4-8(6-9)7-11/h3-7H,1-2H, 3- BENZALDEHYDE, C9H11NO, CID34288, 2-methoxypyridin-3-yl-3-boronic acid,

Complexity	134
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	149.193g/mol
Monoisotopic Mass	149.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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