Product Name

  • Name

    1-[3-(TERT-BUTYL)PHENYL]HYDRAZINE HYDROCHLORIDE

  • EINECS
  • CAS No. 306937-27-9
  • Density
  • Solubility
  • Melting Point 146 °C
  • Formula C10H17ClN2
  • Boiling Point 269.7 °C at 760 mmHg
  • Molecular Weight 200.7084
  • Flash Point 135.2 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 306937-27-9 (1-[3-(TERT-BUTYL)PHENYL]HYDRAZINE HYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Hydrazine,[3-(1,1-dimethylethyl)phenyl]-, monohydrochloride (9CI);3-tert-Butylphenylhydrazine hydrochloride;
  • PSA 38.05000
  • LogP 3.84500

Hydrazine,[3-(1,1-dimethylethyl)phenyl]-, hydrochloride (1:1) Specification

The Hydrazine,[3-(1,1-dimethylethyl)phenyl]-, hydrochloride (1:1), with the CAS registry number 306937-27-9, is also known as 1-[3-(tert-Butyl)phenyl]hydrazine hydrochloride. This chemical's molecular formula is C10H17ClN2 and molecular weight is 200.71. Its systematic name is called (3-tert-butylphenyl)diazanium chloride.

Physical properties of Hydrazine,[3-(1,1-dimethylethyl)phenyl]-, hydrochloride (1:1): (1)ACD/LogP: 2.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.67; (4)ACD/LogD (pH 7.4): 2.93; (5)ACD/BCF (pH 5.5): 54.61; (6)ACD/BCF (pH 7.4): 99.66; (7)ACD/KOC (pH 5.5): 512.42; (8)ACD/KOC (pH 7.4): 935.09; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Flash Point: 135.2 °C; (13)Enthalpy of Vaporization: 50.79 kJ/mol; (14)Boiling Point: 269.7 °C at 760 mmHg; (15)Vapour Pressure: 0.00714 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].N(c1cc(ccc1)C(C)(C)C)[NH3+]
(2)InChI: InChI=1/C10H16N2.ClH/c1-10(2,3)8-5-4-6-9(7-8)12-11;/h4-7,12H,11H2,1-3H3;1H
(3)InChIKey: XKLKKAKHNGXDPA-UHFFFAOYAK

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