AG019MUX

Name: 3-Methyl-2-phenylbutan-1-amine
Brand: Angene Chemical
SKU: AG019MUX

196106-01-1 | 3-Methyl-2-phenylbutan-1-amine

AG019MUX

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CAS Number	196106-01-1
Catalog Number	AG019MUX(AGN-PC-0QO6M6)
Chemical Name	3-Methyl-2-phenylbutan-1-amine
IUPAC Name	3-methyl-2-phenylbutan-1-amine
InChI	InChI=1S/C11H17N/c1-9(2)11(8-12)10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3
InChI Key	VDMAQVANUGNDOM-UHFFFAOYSA-N
MDL Number	MFCD06212629
Molecular Formula	C11H17N
Molecular Weight	163.2594
SMILES	NCC(C1=CC=CC=C1)C(C)C
Synonyms	3-methyl-2-phenylbutan-1-amine, 196106-01-1, 3-Methyl-2-phenylbutylamine, CHEMBL476107, (S)-\|A-Isopropylphenethylamine, 3-methyl-2-phenyl-butan-1-amine, 2-Phenyl-3-methylbutylamin, AC1Q1O2J, 2-phenyl-3-methylbutylamine, 3-methyl-2-phenyl-butylamine, SCHEMBL247628, 2-Phenyl-3-methyl-1-butanamine, CTK7E2845, VDMAQVANUGNDOM-UHFFFAOYSA-N, BDBM50262889, AKOS009270403, MCULE-9174213064, NE13118, AN-33824, SC-40257, EN300-37373, Z1217910516, CID9880217, (S)-3-METHYL-2-PHENYLBUTYLAMINE, 106498-32-2,

Complexity	114
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.136g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.264g/mol
Monoisotopic Mass	163.136g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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