AG00DBE1

52568-28-2 | [1-Methyl-1-(pyridin-2-yl)ethyl]amine

AG00DBE1

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CAS Number	52568-28-2
Catalog Number	AG00DBE1(AGN-PC-03U207)
Chemical Name	[1-Methyl-1-(pyridin-2-yl)ethyl]amine
IUPAC Name	2-pyridin-2-ylpropan-2-amine
InChI	InChI=1S/C8H12N2/c1-8(2,9)7-5-3-4-6-10-7/h3-6H,9H2,1-2H3
InChI Key	DQSQBZXDMHDHEO-UHFFFAOYSA-N
MDL Number	MFCD08729302
Molecular Formula	C8H12N2
Molecular Weight	136.1943
SMILES	C(C)(C)(N)c1ccccn1
Synonyms	2-(PYRIDIN-2-YL)PROPAN-2-AMINE, 52568-28-2, 2-(2-PYRIDYL)-2-PROPYLAMINE, [1-METHYL-1-(PYRIDIN-2-YL)ETHYL]AMINE, 1-methyl-1-pyridin-2-yl-ethylamine, 2-pyridin-2-ylpropan-2-amine, SCHEMBL1114414, 2-(2-Pyridyl)propane-2-amine, CTK1G8243, 2-amino-2-(2-pyridyl)-propane, DTXSID90627962, 2-(Pyridin-2-yl)isopropyl amine, DQSQBZXDMHDHEO-UHFFFAOYSA-N, 9271AH, MFCD08729302, ZINC19682460, AKOS006342014, AB48746, NE63199, AJ-74182, AK-64527, alpha,alpha-dimethyl-2-pyridinemethanamine, DS-15586, SC-33687, SY012360, TC-306787, CS-0089772, MFCD08729302 (95%), 2-(Pyridin-2-yl)isopropyl amine, 95% (GC), C8H12N2,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.1g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	136.198g/mol
Monoisotopic Mass	136.1g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P301+P312+P330-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number