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Cas Database |
| Name |
N,N-Di(p-tolyl)hydrazine |
EINECS | N/A |
| CAS No. | 27758-60-7 | Density | 1.095g/cm3 |
| PSA | 29.26000 | LogP | 4.01550 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H16 N2 | Boiling Point | 387.1°C at 760 mmHg |
| Molecular Weight | 212.294 | Flash Point | 217.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Hydrazine,1,1-di-p-tolyl- (7CI,8CI); NSC 156553 |
Article Data | 4 |
N,N-Di(p-tolyl)hydrazine Chemical Properties
IUPAC Name: 1,1-bis(4-Methylphenyl)hydrazine
Synonyms of N,N-Di(p-tolyl)hydrazine (CAS NO.27758-60-7): Hydrazine, 1,1-bis(p-methylphenyl)- ; Hydrazine, 1,1-bis(4-methylphenyl)- (9CI) ; Hydrazine, 1,1-di-p-tolyl-
InChI: InChI=1/C14H16N2/c1-11-3-7-13(8-4-11)16(15)14-9-5-12(2)6-10-14/h3-10H,15H2,1-2H3
InChIKey: BZYUOLOUULYEAF-UHFFFAOYAI
Std. InChI: InChI=1S/C14H16N2/c1-11-3-7-13(8-4-11)16(15)14-9-5-12(2)6-10-14/h3-10H,15H2,1-2H3
Std. InChIKey: BZYUOLOUULYEAF-UHFFFAOYSA-N
CAS NO: 27758-60-7
Molecular Formula: C14H16N2
Molecular Weight: 212.2902
Molecular Structure : .png)
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 6.48 Å2
Index of Refraction: 1.629
Molar Refractivity: 68.88 cm3
Molar Volume: 193.7 cm3
Surface Tension: 47.3 dyne/cm
Density: 1.095 g/cm3
Flash Point: 217.4 °C
Enthalpy of Vaporization: 63.61 kJ/mol
Boiling Point: 387.1 °C at 760 mmHg
Vapour Pressure: 3.38E-06 mmHg at 25°C
N,N-Di(p-tolyl)hydrazine Toxicity Data With Reference
| 1. | mic-sat 670 nmol/plate | MUREAV Mutation Research. 278 (1992),215. |
N,N-Di(p-tolyl)hydrazine Safety Profile
Mutation data reported. When N,N-Di(p-tolyl)hydrazine (CAS NO.27758-60-7) is heated to decomposition, it emits toxic vapors of NOx.
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