2-[(4-chlorophenyl)methylideneamino]-2-methylpropan-1-ol
-
2-[(4-chlorophenyl)methylideneamino]-2-methylpropan-1-ol
structure -
-
CAS No:
25457-95-8
-
Formula:
C11H14ClNO
-
Chemical Name:
2-[(4-chlorophenyl)methylideneamino]-2-methylpropan-1-ol
-
Synonyms:
25457-95-8;NSC95022;2-[(4-chlorobenzylidene)amino]-2-methyl-1-propanol;CBMicro_021730;NCIOpen2_006214;Oprea1_111542;DTXSID00294189;CCG-9098;NSC-95022;ZINC12341592;ZINC100523423;MCULE-4976564454;BIM-0021578.P001;AI-555/32919020;2-[(4-chlorobenzylidene)amino]-2-methylpropan-1-ol;2-(4-Chlorobenzylideneamino)-2-methyl-2-methylethanol;2-{(E)-[(4-Chlorophenyl)methylidene]amino}-2-methylpropan-1-ol
-
CAS No:
2-[(4-chlorophenyl)methylideneamino]-2-methylpropan-1-ol Basic Attributes
211.69 g/mol
211.0763918 g/mol
95022
DTXSID00294189
Computed Properties
Molecular Weight:211.69
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:211.0763918
Monoisotopic Mass:211.0763918
Topological Polar Surface Area:32.6
Heavy Atom Count:14
Complexity:196
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation