AG000L8T

123926-62-5 | Phenol, 3-[(methylamino)methyl]-

AG000L8T

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CAS Number	123926-62-5
Catalog Number	AG000L8T(AGN-PC-0N58WU)
Chemical Name	Phenol, 3-[(methylamino)methyl]-
IUPAC Name	3-(methylaminomethyl)phenol
InChI	InChI=1S/C8H11NO/c1-9-6-7-3-2-4-8(10)5-7/h2-5,9-10H,6H2,1H3
InChI Key	JVUOJMODQRWSRP-UHFFFAOYSA-N
MDL Number	MFCD09733571
Molecular Formula	C8H11NO
Molecular Weight	137.1790
SMILES	OC1=CC=CC(CNC)=C1
Synonyms	3-[(methylamino)methyl]phenol, 123926-62-5, 3-((Methylamino)methyl)phenol, Phenol, 3-[(methylamino)methyl]-, 3-(methylaminomethyl)phenol, 3-Methylaminomethylphenol, N-methyl-3-hydroxybenzylamine, SCHEMBL1488015, 3-[(Methylamino)methyl]-phenol, CTK4B3675, DTXSID80440622, JVUOJMODQRWSRP-UHFFFAOYSA-N, AC1Q4150, ALBB-004075, KS-000009OK, 2952AD, MFCD09733571, SBB046532, STK502898, ZINC11920605, AKOS000139794, MCULE-3691864733, RTR-003729, TRA-0187035, AJ-60546, DA-17635, NS-01067, SY018671, AB0057959, BB 0240781, FT-0678946, EN300-45560, Y-5404, MFCD09733571 (97+%), I05-1994, Z102766970, C8H11NO, CID10486905, 56205-88-0,

Complexity	95.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	137.084g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	137.182g/mol
Monoisotopic Mass	137.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number