ChemSpider 2D Image | 4-{[(Dimethylamino)methylen]amino}-3-methylphenyl-methylcarbamat | C12H17N3O2

4-{[(Dimethylamino)methylen]amino}-3-methylphenyl-methylcarbamat

  • Molecular FormulaC12H17N3O2
  • Average mass235.282 Da
  • Monoisotopic mass235.132080 Da
  • ChemSpider ID34987000
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-{[(Dimethylamino)methylen]amino}-3-methylphenyl-methylcarbamat [ACD/IUPAC Name]
4-{[(Dimethylamino)methylen]amino}-3-methylphenyl-methylcarbamat [German] [ACD/IUPAC Name]
4-{[(Dimethylamino)methylene]amino}-3-methylphenyl methylcarbamate [ACD/IUPAC Name]
Methanimidamide, N,N-dimethyl-N'-[2-methyl-4-[[(methylamino)carbonyl]oxy]phenyl]- [ACD/Index Name]
Méthylcarbamate de 4-{[(diméthylamino)méthylène]amino}-3-méthylphényle [French] [ACD/IUPAC Name]
[4-(dimethylaminomethyleneamino)-3-methyl-phenyl] N-methylcarbamate
[4-(dimethylaminomethylideneamino)-3-methylphenyl] N-methylcarbamate
[4-(dimethylaminomethylideneamino)-3-methyl-phenyl] N-methylcarbamate
17702-57-7 [RN]
4-(((Dimethylamino)methylene)amino)-m-tolylmethylcarbamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AI3-27305 [DBID]
Caswell No. 359DD [DBID]
ENT 27,305 [DBID]
EPA Pesticide Chemical Code 359700 [DBID]
HSDB 6448 [DBID]
RCRA waste no. P197 [DBID]
UC-25074 [DBID]
UC-34096 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.526
Molar Refractivity: 66.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.64
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 2.57
ACD/KOC (pH 7.4): 45.15
Polar Surface Area: 54 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 35.4±7.0 dyne/cm
Molar Volume: 217.8±7.0 cm3

Click to predict properties on the Chemicalize site






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