Basic Information | Post buying leads | Suppliers |
Name |
4-Methyl-2-(methylimino)-1-imidazolidinamine |
EINECS | N/A |
CAS No. | 738568-41-7 | Density | N/A |
PSA | 53.65000 | LogP | 0.10660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H12 N4 | Boiling Point | N/A |
Molecular Weight | 128.18 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4,5-Dihydro-N2,4-dimethyl-1H-imidazole-1,2-diamine |
Molecular Structure of 4-Methyl-2-(methylimino)-1-imidazolidinamine (CAS No.738568-41-7):
Molecular Formula: C5H12N4
Molecular Weight: 128.18
CAS No: 738568-41-7
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 1
Polar Surface Area: 53.65 Å2
Index of Refraction: 1.613
Molar Refractivity: 34.64 cm3
Molar Volume: 99.5 cm3
Surface Tension: 45.4 dyne/cm
Density: 1.28 g/cm3
Flash Point: 78.9 °C
Enthalpy of Vaporization: 44.32 kJ/mol
Boiling Point: 206.9 °C at 760 mmHg
Vapour Pressure: 0.231 mmHg at 25°C
InChI: InChI=1/C5H12N4/c1-4-3-9(6)5(7-2)8-4/h4H,3,6H2,1-2H3,(H,7,8)
InChIKey: FEZAISOZHTUVLO-UHFFFAOYAG
Std. InChI: InChI=1S/C5H12N4/c1-4-3-9(6)5(7-2)8-4/h4H,3,6H2,1-2H3,(H,7,8)
Std. InChIKey: FEZAISOZHTUVLO-UHFFFAOYSA-N
Systematic Name: 1-Imidazolidinamine, 4-methyl-2-(methylimino)-
Product Categories: Imidazole;Amineprimary
4-Methyl-2-(methylimino)-1-imidazolidinamine (CAS No.738568-41-7), its synonyms are 4,5-Dihydro-N2,4-dimethyl-1H-imidazole-1,2-diamine ; 4-Methyl-2-(methylimino)imidazolidin-1-amine .