AG006OUL

91298-74-7 | (S)-2-Methoxy-1-phenylethanamine

AG006OUL

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	91298-74-7
Catalog Number	AG006OUL(AGN-PC-0VS0RP)
Chemical Name	(S)-2-Methoxy-1-phenylethanamine
IUPAC Name	(1S)-2-methoxy-1-phenylethanamine
InChI	InChI=1S/C9H13NO/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6,9H,7,10H2,1H3/t9-/m1/s1
InChI Key	CMTDMIYJXVBUDX-SECBINFHSA-N
MDL Number	MFCD01862273
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	COC[C@@H](N)C1=CC=CC=C1
Synonyms	(S)-2-Methoxy-1-phenylethanamine, 91298-74-7, (S)-(+)-1-AMINO-1-PHENYL-2-METHOXYETHANE, (S)-2-methoxy-1-phenylethan-1-amine, SCHEMBL57799, CTK5G9288, DTXSID90472055, CMTDMIYJXVBUDX-SECBINFHSA-N, (S)-1-Phenyl-2-methoxyethanamine, ZINC2386578, (1S)-2-methoxy-1-phenylethylamine, ANW-39576, KM2992, MFCD01862273, AKOS016842759, (1S)-2-methoxy-1-phenylethan-1-amine, (S)-(+)-2-Methoxy-1-phenylethylamine, AJ-35350, ST2414610, TC-128321, FT-0690243, V8983, Benzenemethanamine, alpha-(methoxymethyl)-, (alphaS)-, (S)-(+)-1-amino-1-phenyl-2-methoxyethane, AldrichCPR, C9H13NO, 2-methoxy-1-phenyl-ethanamine, CID11768756,

Complexity	99.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	151.1g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.209g/mol
Monoisotopic Mass	151.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H314-H318
Packing Group	\N
Precautionary statements	P260h-P301+P330+P331-P303+P361+P353-P305+P351+P338-P405-P501a
UN Code	\N

Certificate of Analysis

Lot Number