AG006ZSJ

Name: (1R)-2-(Methylamino)-1-phenylethan-1-ol
Brand: Angene Chemical
SKU: AG006ZSJ

495-42-1 | (1R)-2-(Methylamino)-1-phenylethan-1-ol

AG006ZSJ

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CAS Number	495-42-1
Catalog Number	AG006ZSJ(AGN-PC-0S3MAF)
Chemical Name	(1R)-2-(Methylamino)-1-phenylethan-1-ol
IUPAC Name	(1R)-2-(methylamino)-1-phenylethanol
InChI	InChI=1S/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3/t9-/m0/s1
InChI Key	ZCTYHONEGJTYQV-VIFPVBQESA-N
MDL Number	MFCD01732665
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	CNC[C@@H](c1ccccc1)O
UNII	AIH8FLV35K
Synonyms	UNII-AIH8FLV35K, AIH8FLV35K, 495-42-1, (1R)-2-(methylamino)-1-phenylethanol, (1R)-2-(methylamino)-1-phenylethan-1-ol, Benzenemethanol, alpha-((methylamino)methyl)-, (R)-, Halostachin, AC1OCU3J, SCHEMBL932123, CHEMBL1160736, CTK1D7257, ZCTYHONEGJTYQV-VIFPVBQESA-N, ZINC393338, (R)-2-(methylamino)-1-phenylethanol, AKOS030584896, AJ-21278, F1909-1619, UNII-U7B63FX8CH component ZCTYHONEGJTYQV-VIFPVBQESA-N, Halostachine, C9-H13-N-O, CID6950649, (-)-alpha-(methylaminomethyl)benzyl alcohol, (alpha R)-alpha-[(Methylamino)methyl]benzenemethanol,

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	2
Isotope Atom Count	0
Molecular Weight	151.209g/mol
Monoisotopic Mass	151.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.3

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited