AG019L8N

Name: 3-Methyl-1-phenylbutan-1-amine hydrochloride
Brand: Angene Chemical
SKU: AG019L8N

91338-97-5 | 3-Methyl-1-phenylbutan-1-amine hydrochloride

AG019L8N

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COA

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CAS Number	91338-97-5
Catalog Number	AG019L8N
Chemical Name	3-Methyl-1-phenylbutan-1-amine hydrochloride
IUPAC Name	3-methyl-1-phenylbutan-1-amine;hydrochloride
InChI	InChI=1S/C11H17N.ClH/c1-9(2)8-11(12)10-6-4-3-5-7-10;/h3-7,9,11H,8,12H2,1-2H3;1H
InChI Key	HNQTWZNKDACDLN-UHFFFAOYSA-N
MDL Number	MFCD09971356
Molecular Formula	C11H18ClN
Molecular Weight	199.7203
SMILES	NC(CC(C)C)C1=CC=CC=C1.Cl
Synonyms	3-methyl-1-phenylbutan-1-amine hydrochloride, 91338-97-5, (3-methyl-1-phenylbutyl)amine hydrochloride, AC1Q391X, CTK7D4678, MFCD09971356, AKOS026747660, KS-9677, NE26967, 4CH-019306, 4CH-019580, EN300-30452, (1R)-3-methyl-1-phenylbutan-1-amine;hydrochloride, (1S)-3-methyl-1-phenylbutan-1-amine;hydrochloride, F2167-2038, Z1891773564, (R)-3-Methyl-1-phenylbutan-1-amine hydrochloride, (S)-3-Methyl-1-phenylbutan-1-amine hydrochloride, 1263198-93-1, 1173110-86-5, 1173110-88-7, 1269470-38-3, 42290-97-1,

Complexity	114
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.113g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	199.722g/mol
Monoisotopic Mass	199.113g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0

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