AG003FBC

61501-04-0 | 2,2-Dimethyl-1-phenylpropan-1-amine

AG003FBC

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	61501-04-0
Catalog Number	AG003FBC(AGN-PC-0T0LNO)
Chemical Name	2,2-Dimethyl-1-phenylpropan-1-amine
IUPAC Name	2,2-dimethyl-1-phenylpropan-1-amine
InChI	InChI=1S/C11H17N/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8,10H,12H2,1-3H3
InChI Key	INGIGRKEXZOVTB-UHFFFAOYSA-N
MDL Number	MFCD00267378
Molecular Formula	C11H17N
Molecular Weight	163.2594
SMILES	C(C(C)(C)C)(N)c1ccccc1
Synonyms	61501-04-0, 2,2-dimethyl-1-phenylpropan-1-amine, 2,2-DIMETHYL-1-PHENYL-PROPYLAMINE, 2,2-Dimethyl-1-phenylpropylamine, Benzenemethanamine, a-(1,1-dimethylethyl)-, 2,2-dimethyl-1-phenyl-propan-1-amine, AC1MWOH4, AC1Q1LRC, alpha-tert-Butylbenzylamine, SCHEMBL1358135, CTK5B3338, KS-00000GEQ, DTXSID50395933, INGIGRKEXZOVTB-UHFFFAOYSA-N, ANW-52014, MFCD00267378, 2,2-dimethyl-1-phenyl-1-propanamine, AKOS000164129, AKOS016842320, DS-1126, MCULE-9555553492, VZ22044, AK-46103, BR-46103, SC-13572, Benzenemethanamine,a-(1,1-dimethylethyl)-, AB0025835, DB-053909, TR-021185, 4CH-007359, AM20050540, FT-0640761, ST24027247, W7376, EN300-36790, S-3164, A833271, Z255149938, C11H17N, ACN-029059, CID3752535,

Complexity	128
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	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number