N1-(1-Methylethyl)-N1-phenyl-1,4-benzenediamine
-
N1-(1-Methylethyl)-N1-phenyl-1,4-benzenediamine
structure -
-
CAS No:
3085-82-3
-
Formula:
C15H18N2
-
Chemical Name:
N1-(1-Methylethyl)-N1-phenyl-1,4-benzenediamine
-
Synonyms:
1,4-Benzenediamine,N1-(1-methylethyl)-N1-phenyl-;p-Phenylenediamine,N-isopropyl-N-phenyl-;1,4-Benzenediamine,N-(1-methylethyl)-N-phenyl-;N1-(1-Methylethyl)-N1-phenyl-1,4-benzenediamine;N-Isopropyl-N-phenyl-p-phenylenediamine;N-Phenyl-N-isopropyl-p-phenylenediamine;1-N-Phenyl-1-N-(propan-2-yl)benzene-1,4-diamine
- Categories:
-
CAS No:
N1-(1-Methylethyl)-N1-phenyl-1,4-benzenediamine Basic Attributes
226.31700
226.32
221-404-5
E0FUI016V7
DTXSID0062840
2921590090
Drug Information
Naturally occurring or synthetic substances that inhibit or retard oxidation reactions. They counteract the damaging effects of oxidation in animal tissues. (See all compounds classified as Antioxidants.)
IPPD
N1-(1-Methylethyl)-N1-phenyl-1,4-benzenediamine Use and Manufacturing
1,4-Benzenediamine, N1-(1-methylethyl)-N1-phenyl-: INACTIVE
Computed Properties
Molecular Weight:226.32
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:226.146998583
Monoisotopic Mass:226.146998583
Topological Polar Surface Area:29.3
Heavy Atom Count:17
Complexity:213
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
4,4′-(1,2-Diazenediyl)bis[N,N,N-trimethylbenzenaminium]
21704-61-0
-
N-(4-Chloro-2-methylphenyl)formamide
21787-81-5
-
Basic Blue 8
2185-87-7
-
3-tert-butyl-5-chloro-2-hydroxy-N-(2-nitrosophenyl)benzamide Formula
21889-00-9
-
1-Phenylcyclohexylamine Formula
2201-24-3
-
6-Hydroxymelatonin Formula
2208-41-5
-
Pyrrocaine Structure
2210-77-7
-
2-amino-N-(4-ethoxyphenyl)ethanesulfonamide Structure
22103-30-6
-
What is Bufeniode
22103-14-6
-
What is 4-(2-Quinolinyl)benzenamine
22191-97-5
N1-(1-Methylethyl)-N1-phenyl-1,4-benzenediamine
SDSRequest for Quotation