N,N′-(Methylenedi-4,1-phenylene)bis[2,2-dimethylhydrazinecarboxamide]
Properties
- Molecular formula
- C19H26N6O2
- Molar mass
- 370.46 g/mol
- Exact mass
- 370.2117 Da
- Melting point
- 161–162 °C
- logP
- 2.88Crippen estimate
- Polar surface area
- 95.7 Ų
- H-bond donors / acceptors
- 4 / 4
- Rotatable bonds
- 6
Identifiers
CAS number
85095-61-0SMILES
CN(C)N=C(O)Nc1ccc(Cc2ccc(NC(O)=NN(C)C)cc2)cc1InChIKey
AQABZFKTYXFIJF-UHFFFAOYSA-NInChI
InChI=1S/C19H26N6O2/c1-24(2)22-18(26)20-16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)21-19(27)23-25(3)4/h5-12H,13H2,1-4H3,(H2,20,22,26)(H2,21,23,27)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- Hydrazinecarboxamide, N,N′-(methylenedi-4,1-phenylene)bis[2,2-dimethyl-
- 1,1,1′,1′-Tetramethyl-4,4′-(methylene-di-p-phenylene)disemicarbazide
- HN 150
- Z-UDT
- 4,4′-(Methylene-di-p-phenylene)bis(N,N-dimethylsemicarbazide)
- Chisorb 1500
- UDT
- anti-Yellowing agent UDT
- 1-(Dimethylamino)-3-[4-[[4-(dimethylaminocarbamoylamino)phenyl]methyl]phenyl]urea
Work with N,N′-(Methylenedi-4,1-phenylene)bis[2,2-dimethylhydrazinecarboxamide]
Similar compounds
1,3-Diphenylurea102-07-836 % similar
4,4′-Bis(sec-butylamino)diphenylmethane5285-60-934 % similar
Tetramethyldiaminodiphenylmethane101-61-133 % similar
Triclocarban101-20-231 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds