Methanimidamide,N'-(4-hydroxyphenyl)-N,N-dimethyl- supplier

Name
N'-(4-HYDROXYPHENYL)-N,N-DIMETHYLFORMAMIDINE
EINECS
CAS No. 2350-51-8
Article Data7
CAS DataBase
Density 1.02 g/cm³
Solubility
Melting Point 210-215 °C
Formula C₉H₁₂N₂O
Boiling Point 293.2 °C at 760 mmHg
Molecular Weight 164.207
Flash Point 131.1 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Formamidine,N'-(p-hydroxyphenyl)-N,N-dimethyl- (7CI,8CI);N'-(4-hydroxyphenyl)-N,N-dimethylimidoformamide;Methanimidamide, N'-(4-hydroxyphenyl)-N,N-dimethyl-;
PSA 35.83000
LogP 1.61360

Methanimidamide,N'-(4-hydroxyphenyl)-N,N-dimethyl- Specification

The Methanimidamide,N'-(4-hydroxyphenyl)-N,N-dimethyl-, with the CAS registry number 2350-51-8, has the systematic name of N'-(4-hydroxyphenyl)-N,N-dimethylimidoformamide. And the molecular formula of this chemical is C₉H₁₂N₂O. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of Methanimidamide,N'-(4-hydroxyphenyl)-N,N-dimethyl- are as following: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.79; (4)ACD/LogD (pH 7.4): 0.29; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.19; (8)ACD/KOC (pH 7.4): 14.37; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 24.83 Å²; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 48.96 cm³; (15)Molar Volume: 159.9 cm³; (16)Polarizability: 19.41×10^-24cm³; (17)Surface Tension: 35.9 dyne/cm; (18)Density: 1.02 g/cm³; (19)Flash Point: 131.1 °C; (20)Enthalpy of Vaporization: 55.41 kJ/mol; (21)Boiling Point: 293.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000997 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N(=C/N(C)C)\c1ccc(O)cc1
(2)InChI: InChI=1/C9H12N2O/c1-11(2)7-10-8-3-5-9(12)6-4-8/h3-7,12H,1-2H3/b10-7+
(3)InChIKey: YXTSZBNGJXQOIM-JXMROGBWBF

Product Name

N'-(4-HYDROXYPHENYL)-N,N-DIMETHYLFORMAMIDINE

Methanimidamide,N'-(4-hydroxyphenyl)-N,N-dimethyl- Specification

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