AG019JX0

Name: (1-Amino-3-phenylpropan-2-yl)dimethylamine
Brand: Angene Chemical
SKU: AG019JX0

128899-95-6 | (1-Amino-3-phenylpropan-2-yl)dimethylamine

AG019JX0

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CAS Number	128899-95-6
Catalog Number	AG019JX0
Chemical Name	(1-Amino-3-phenylpropan-2-yl)dimethylamine
IUPAC Name	2-N,2-N-dimethyl-3-phenylpropane-1,2-diamine
InChI	InChI=1S/C11H18N2/c1-13(2)11(9-12)8-10-6-4-3-5-7-10/h3-7,11H,8-9,12H2,1-2H3
InChI Key	UNKNAPRNXOMOJQ-UHFFFAOYSA-N
MDL Number	MFCD06655088
Molecular Formula	C11H18N2
Molecular Weight	178.2740
SMILES	CN(C(CC1=CC=CC=C1)CN)C
Synonyms	(1-amino-3-phenylpropan-2-yl)dimethylamine, 128899-95-6, N-(2-amino-1-benzylethyl)-N,N-dimethylamine, AC1MPSEW, 1-amino-2-N,N-dimethylamino-3-phenylpropane, AC1Q3W3O, SCHEMBL42419, CTK7E3414, HMS1717J15, AKOS000200699, AKOS017268760, MCULE-9676731230, NE40915, EN300-10614, 2-N,2-N-dimethyl-3-phenylpropane-1,2-diamine, CID3415764, (2S)-N,N-dimethyl-3-phenyl-propane-1,2-diamine,

Complexity	128
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.147g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	178.279g/mol
Monoisotopic Mass	178.147g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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