AG006AZ8

914299-79-9 | (S)-3-Phenylmorpholine

AG006AZ8

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CAS Number	914299-79-9
Catalog Number	AG006AZ8(AGN-PC-0VSD16)
Chemical Name	(S)-3-Phenylmorpholine
IUPAC Name	(3S)-3-phenylmorpholine
InChI	InChI=1S/C10H13NO/c1-2-4-9(5-3-1)10-8-12-7-6-11-10/h1-5,10-11H,6-8H2/t10-/m1/s1
InChI Key	MHZXKVPCJBPNKI-SNVBAGLBSA-N
MDL Number	MFCD11016232
Molecular Formula	C10H13NO
Molecular Weight	163.2163
SMILES	[C@@H]1(C2=CC=CC=C2)NCCOC1
Synonyms	(S)-3-phenylmorpholine, 914299-79-9, (3S)-3-PHENYLMORPHOLINE, MORPHOLINE, 3-PHENYL-, (3S)-, (S)-3-Phenyl-morpholine, PubChem11424, (P)-3-Phenylmorpholine, SCHEMBL1335278, CTK5G9612, KS-00000LLR, DTXSID60628683, MHZXKVPCJBPNKI-SNVBAGLBSA-N, ANW-58179, BH2034, CP-132, FC0138, FCH884906, ZINC11803294, AKOS006302391, AB62678, AC-22434, AJ-60171, AN-26433, DS-18277, AX8048970, DB-013649, TC-146924, CS-0038114, FT-0603850, 299P799, (R)-3-phenylmorpholine, CB10925, (S)-3-Phenyl-morpholine, 98% - 1G 1g, A12362, 74572-03-5,

Complexity	132
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	163.1g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.22g/mol
Monoisotopic Mass	163.1g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	21.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

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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