AG00BJ41

2402-67-7 | 2-(3-AMINO-PHENYL)-1,1,1,3,3,3-HEXAFLUORO-PROPAN-2-OL

AG00BJ41

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CAS Number	2402-67-7
Catalog Number	AG00BJ41(AGN-PC-0R00D0)
Chemical Name	2-(3-AMINO-PHENYL)-1,1,1,3,3,3-HEXAFLUORO-PROPAN-2-OL
IUPAC Name	2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
InChI	InChI=1S/C9H7F6NO/c10-8(11,12)7(17,9(13,14)15)5-2-1-3-6(16)4-5/h1-4,17H,16H2
InChI Key	LLDYYDVBNYAQJM-UHFFFAOYSA-N
MDL Number	MFCD17015636
Molecular Formula	C9H7F6NO
Molecular Weight	259.1484
SMILES	OC(C(F)(F)F)(C1=CC=CC(N)=C1)C(F)(F)F
Synonyms	2-(3-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, 2402-67-7, 2-(3-amino-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol, AK128207, SCHEMBL2033682, KS-00000RCE, DTXSID20536735, LLDYYDVBNYAQJM-UHFFFAOYSA-N, MFCD17015636, ZINC39599691, AKOS016013438, DS-5780, AJ-100401, AX8249998, 2-(3-amino-phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, Benzenemethanol, 3-amino-alpha,alpha-bis(trifluoromethyl)-,

Complexity	260
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	259.043g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	259.151g/mol
Monoisotopic Mass	259.043g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number