AG00EEXA

Name: 3-amino-2-phenylpropan-1-ol
Brand: Angene Chemical
SKU: AG00EEXA

62247-39-6 | 3-amino-2-phenylpropan-1-ol

AG00EEXA

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COA

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WARNING This product is not for human or veterinary use.

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CAS Number	62247-39-6
Catalog Number	AG00EEXA(AGN-PC-0T3GHF)
Chemical Name	3-amino-2-phenylpropan-1-ol
IUPAC Name	3-amino-2-phenylpropan-1-ol
InChI	InChI=1S/C9H13NO/c10-6-9(7-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2
InChI Key	DIVZNCUPEGZSEI-UHFFFAOYSA-N
MDL Number	MFCD06227476
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	OCC(CN)C1=CC=CC=C1
Synonyms	3-amino-2-phenylpropan-1-ol, 62247-39-6, 3-amino-2-phenyl-propan-1-ol, 3-Amino-2-phenyl-1-propanol, beta-Aminomethyl-benzeneethanol, 3-hydroxy-2-phenyl-propylamine, SCHEMBL1986953, CTK8E4360, DIVZNCUPEGZSEI-UHFFFAOYSA-N, Benzeneethanol, beta-(aminomethyl)-, beta-(aminomethyl)-phenethyl alcohol, MFCD06227476, AKOS000365584, AKOS022535298, MCULE-5906381627, NE23747, TX-013527, CS-0088895, Z1342884090, \|A-Aminomethyl-benzeneethanol, CID11286566,

Complexity	99.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	46.2A^2
Undefined Atom Stereocenter Count	1
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