AG00BD8B

Name: 2-methyl-2-phenylpropan-1-amine
Brand: Angene Chemical
SKU: AG00BD8B

21404-88-6 | 2-methyl-2-phenylpropan-1-amine

AG00BD8B

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CAS Number	21404-88-6
Catalog Number	AG00BD8B(AGN-PC-0QXZ06)
Chemical Name	2-methyl-2-phenylpropan-1-amine
IUPAC Name	2-methyl-2-phenylpropan-1-amine
InChI	InChI=1S/C10H15N/c1-10(2,8-11)9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3
InChI Key	CWSGTPMVOJFVIF-UHFFFAOYSA-N
MDL Number	MFCD06213339
Molecular Formula	C10H15N
Molecular Weight	149.2328
NSC Number	28722
SMILES	CC(C1=CC=CC=C1)(C)CN
Synonyms	2-methyl-2-phenylpropan-1-amine, 21404-88-6, 2-Methyl-2-phenylpropylamine, 2-methyl-2-phenyl-propylamine, CHEMBL505110, CWSGTPMVOJFVIF-UHFFFAOYSA-N, NSC28722, AC1Q1NLA, AC1L4P3E, SCHEMBL323323, AC1Q53M0, Benzeneethanamine, b,b-dimethyl-, CTK4E6670, DTXSID70276876, 2-Phenyl-2-methyl-1-propanamine, 2-methyl-2-phenyl-propan-1-amine, CS-D0358, KS-00000N5A, ZINC1646637, 0879AB, BDBM50262888, MFCD06213339, NSC-28722, SBB052397, 2-METHYL-2-PHENYLPROPANEAMINE, AKOS000169488, MCULE-8976767136, PS-3915, AJ-28701, AK117158, DB-066500, TR-010031, 4CH-002395, FT-0682418, ST24040830, EN300-35638, Z-0187, I05-1404, F9994-4175, Phenylpropylmethylamine, PHENPROMETHAMINE, C10H15N, AR-1E3483, CID210602, CB10869, 2442-49-1,

Complexity	112
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.12g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	149.237g/mol
Monoisotopic Mass	149.12g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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