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Hydrazine,(3-propylphenyl)-, hydrochloride (1:1)

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Name

Hydrazine,(3-propylphenyl)-, hydrochloride (1:1)

EINECS N/A
CAS No. 306937-28-0 Density N/A
PSA 38.05000 LogP 3.50000
Solubility N/A Melting Point 152 °C
Formula C9H15ClN2 Boiling Point 274.7 °C at 760 mmHg
Molecular Weight 186.68 Flash Point 138.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 306937-28-0 (1-(3-PROPYLPHENYL)HYDRAZINE HYDROCHLORIDE) Hazard Symbols IrritantXi
Synonyms

Hydrazine,(3-propylphenyl)-, monohydrochloride (9CI);(3-Propylphenyl)hydrazinehydrochloride;(3-propylphenyl)diazanium chloride;(3-Propylphenyl)hydrazine hydrochloride (1:1);hydrazine, (3-propylphenyl)-, hydrochloride (1:1);

 

Hydrazine,(3-propylphenyl)-, hydrochloride (1:1) Specification

The Hydrazine,(3-propylphenyl)-, hydrochloride (1:1), with the CAS registry number 306937-28-0, has the systematic name of (3-propylphenyl)diazanium chloride. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H15ClN2.

The characteristics of Hydrazine,(3-propylphenyl)-, hydrochloride (1:1) are as followings: (1)ACD/LogP: 2.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.52; (4)ACD/LogD (pH 7.4): 2.77; (5)ACD/BCF (pH 5.5): 42.07; (6)ACD/BCF (pH 7.4): 74.64; (7)ACD/KOC (pH 5.5): 428.57; (8)ACD/KOC (pH 7.4): 760.46; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 3.24 Å2; (13)Flash Point: 138.9 °C; (14)Enthalpy of Vaporization: 51.32 kJ/mol; (15)Boiling Point: 274.7 °C at 760 mmHg; (16)Vapour Pressure: 0.00531 mmHg at 25°C.  

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [Cl-].N(c1cc(ccc1)CCC)[NH3+]
(2)InChI: InChI=1/C9H14N2.ClH/c1-2-4-8-5-3-6-9(7-8)11-10;/h3,5-7,11H,2,4,10H2,1H3;1H
(3)InChIKey: DZRBJFAIEAQSBI-UHFFFAOYAY

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