AG000LBD

123983-05-1 | 2-[(1R)-1-Aminoethyl]-phenol

AG000LBD

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CAS Number	123983-05-1
Catalog Number	AG000LBD(AGN-PC-0JOG30)
Chemical Name	2-[(1R)-1-Aminoethyl]-phenol
IUPAC Name	2-[(1R)-1-aminoethyl]phenol
InChI	InChI=1S/C8H11NO/c1-6(9)7-4-2-3-5-8(7)10/h2-6,10H,9H2,1H3/t6-/m1/s1
InChI Key	ZWKWKJWRIYGQFD-ZCFIWIBFSA-N
MDL Number	MFCD06761853
Molecular Formula	C8H11NO
Molecular Weight	137.1790
SMILES	OC1=CC=CC=C1[C@H](N)C
Synonyms	(R)-2-(1-Aminoethyl)phenol, 123983-05-1, Phenol, 2-[(1R)-1-aminoethyl]-, 2-[(1R)-1-aMinoethyl]phenol, (R)-2-(1-Amino-ethyl)-phenol, 2-[(R)-1-Aminoethyl]phenol, SCHEMBL7675674, CTK5J1787, DTXSID20455290, 2-[(1R)-1-aminoethyl]-phenol, ACT07994, Phenol,2-[(1R)-1-aminoethyl]-, ZINC2044831, ANW-46584, MFCD06761853, AKOS012672146, AS06796, AJ-33370, AS-35722, AB0035274, TC-135329, 2-[(1R)-1-Aminoethyl]-phenol, AldrichCPR, ST24026396, X9575, X-3631, I14-36867, C8H11NO, 2'-Hydroxy-5'-methoxyacetophenone, NSC48849, ACN-001727, CID11105425,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
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	1
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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

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