AG005AM9

74609-49-7 | 1-Propanol, 2-[(phenylmethyl)amino]-, (2R)-

AG005AM9

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CAS Number	74609-49-7
Catalog Number	AG005AM9(AGN-PC-0OHHNU)
Chemical Name	1-Propanol, 2-[(phenylmethyl)amino]-, (2R)-
IUPAC Name	(2R)-2-(benzylamino)propan-1-ol
InChI	InChI=1S/C10H15NO/c1-9(8-12)11-7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/t9-/m1/s1
InChI Key	PJXWCRXOPLGFLX-SECBINFHSA-N
MDL Number	MFCD20441630
Molecular Formula	C10H15NO
Molecular Weight	165.2322
SMILES	C[C@@H](NCC1=CC=CC=C1)CO
Synonyms	(R)-2-(Benzylamino)propan-1-ol, 74609-49-7, (2R)-2-(benzylamino)propan-1-ol, 1-Propanol, 2-[(phenylmethyl)amino]-, (2R)-, (2R)-2-[Benzylamino]propan-1-ol, AC1OJXT3, SCHEMBL1005591, CTK2G9929, PJXWCRXOPLGFLX-SECBINFHSA-N, (R)-2-(Benzylamino)-1-propanol, ZINC4776044, MFCD20441630, AKOS027469927, MCULE-7444198296, (2R)-2-[(Phenylmethyl)amino]-1-propanol, EN300-90176, A1-00443, Z823499606, NSC60401, CID7353896,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	165.115g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	165.236g/mol
Monoisotopic Mass	165.115g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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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