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| CAS No.: | 63693-65-2 |
|---|---|
| Name: | 1-(4-ISOPROPYLPHENYL)HYDRAZINE |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C9H14N2 |
| Molecular Weight: | 150.224 |
| Synonyms: | 1-(4-Isopropylphenyl)hydrazine;4-(2-Propyl)phenylhydrazine;4-Isopropylphenylhydrazine;N-(4-Isopropylphenyl)hydrazine; |
| Density: | 1.027 g/cm3 |
| Melting Point: | 66-69 °C |
| Boiling Point: | 260.1 °C at 760 mmHg |
| Flash Point: | 128.1 °C |
| Risk Codes: | 20/21/22 |
| Safety: | 22-36/37/39 |
| PSA: | 38.05000 |
| LogP: | 2.86890 |
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- Total:24 Page 1 of 1 1
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Specification
The Hydrazine, [4-(1-methylethyl)phenyl]-, with the CAS registry number 63693-65-2, is also known as [4-(1-Methylethyl)phenyl]hydrazine. It belongs to the product category of Isopropyl. This chemical's molecular formula is C9H14N2 and molecular weight is 150.22. What's more, its IUPAC name is (4-Propan-2-ylphenyl)hydrazine.
Physical properties about Hydrazine, [4-(1-methylethyl)phenyl]- are: (1)ACD/LogP: 2.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.32; (4)ACD/LogD (pH 7.4): 2.58; (5)ACD/BCF (pH 5.5): 29.6; (6)ACD/BCF (pH 7.4): 54.06; (7)ACD/KOC (pH 5.5): 330.49; (8)ACD/KOC (pH 7.4): 603.55; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.584; (14)Molar Refractivity: 48.94 cm3; (15)Molar Volume: 146.1 cm3; (16)Polarizability: 19.4×10-24 cm3; (17)Surface Tension: 41.3 dyne/cm; (18)Density: 1.027 g/cm3; (19)Flash Point: 128.1 °C; (20)Enthalpy of Vaporization: 49.78 kJ/mol; (21)Boiling Point: 260.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0124 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and if swallowed. In addition, the dust of this chemical can not be breathed. During using it, wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1) SMILES: NNc1ccc(cc1)C(C)C
(2) InChI: InChI=1/C9H14N2/c1-7(2)8-3-5-9(11-10)6-4-8/h3-7,11H,10H2,1-2H3
(3) InChIKey: ZYATZFJUOXJFPY-UHFFFAOYAK