AG000T0M

1266330-18-0 | Benzenamine, 4-(4,4-difluoro-1-piperidinyl)-

AG000T0M

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CAS Number	1266330-18-0
Catalog Number	AG000T0M(AGN-PC-0DBGGB)
Chemical Name	Benzenamine, 4-(4,4-difluoro-1-piperidinyl)-
IUPAC Name	4-(4,4-difluoropiperidin-1-yl)aniline
InChI	InChI=1S/C11H14F2N2/c12-11(13)5-7-15(8-6-11)10-3-1-9(14)2-4-10/h1-4H,5-8,14H2
InChI Key	DOMCPPNXYDFOQU-UHFFFAOYSA-N
MDL Number	MFCD23163472
Molecular Formula	C11H14F2N2
Molecular Weight	212.2391
SMILES	NC1=CC=C(N2CCC(F)(F)CC2)C=C1
Synonyms	1266330-18-0, 4-(4,4-Difluoro-1-piperidyl)aniline, 4-(4,4-difluoropiperidin-1-yl)aniline, 4-(4,4-difluoropiperidin-1-yl)benzenamine, Benzenamine, 4-(4,4-difluoro-1-piperidinyl)-, SCHEMBL2692445, AMPD00289, DOMCPPNXYDFOQU-UHFFFAOYSA-N, KS-000009XW, 5964AJ, MFCD23163472, ZINC95644334, AKOS022187169, AM86044, TRA0050326, AK147025, CS-11519, SY023606, AJ-133467, AX8284511, Z-3441, MFCD23163472 (97+%), C11H14F2N2, 4-(4,4-difluoro-1-piperidinyl)Benzenamine,

Complexity	203
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.113g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	212.244g/mol
Monoisotopic Mass	212.113g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number