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Hydrazine,1-phenyl-1-(phenylmethyl)-, hydrochloride (1:1) (5705-15-7)

Identification
Name:Hydrazine,1-phenyl-1-(phenylmethyl)-, hydrochloride (1:1)
Synonyms:Hydrazine,1-benzyl-1-phenyl-, hydrochloride (6CI,7CI);Hydrazine, 1-benzyl-1-phenyl-,monohydrochloride (8CI);Hydrazine, 1-phenyl-1-(phenylmethyl)-,monohydrochloride (9CI);1-Benzyl-1-phenylhydrazine hydrochloride;N-Benzyl-N-phenylhydrazine hydrochloride;N-Phenyl-N-benzylhydrazinehydrochloride;a-Benzyl-a-phenylhydrazine hydrochloride;1-Benzyl-1-phenylhydrazine HCl;
CAS:5705-15-7
EINECS: 227-195-7
Molecular Formula: C13H14N2.HCl
Molecular Weight: 198.26
InChI: InChI=1/C13H14N2.ClH/c14-15(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12;/h1-10H,11,14H2;1H
Molecular Structure: (C13H14N2.HCl) Hydrazine,1-benzyl-1-phenyl-, hydrochloride (6CI,7CI);Hydrazine, 1-benzyl-1-phenyl-,monohydrochlorid...
Properties
Density:1.13 g/cm3
Refractive index:1.672
Specification:

The N-Benzyl-N-phenylhydrazine hydrochloride, with the CAS registry number 5705-15-7 and EINECS registry number 227-195-7, has the systematic name of 1-benzyl-1-phenylhydrazine hydrochloride (1:1). And the molecular formula of the chemical is C13H14N2.HCl.

The characteristics of N-Benzyl-N-phenylhydrazine hydrochloride are as followings: (1)ACD/LogP: 2.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.4; (4)ACD/LogD (pH 7.4): 2.63; (5)ACD/BCF (pH 5.5): 34.44; (6)ACD/BCF (pH 7.4): 58.44; (7)ACD/KOC (pH 5.5): 376.3; (8)ACD/KOC (pH 7.4): 638.41; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 6.48 Å2; (13)Flash Point: 186.3 °C; (14)Enthalpy of Vaporization: 59.08 kJ/mol; (15)Boiling Point: 346.6 °C at 760 mmHg; (16)Vapour Pressure: 5.7E-05 mmHg at 25°C.

Uses of N-Benzyl-N-phenylhydrazine hydrochloride: It can be used to produce 1-(2-tetrahydrothiopyranylthio)-3-(1-benzyl-3-indolyl)propane. This reaction will need reagent H2O, and the menstruum dioxane. The reaction time is 4 hours with heating, and the yield is about 79%.   

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

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.NN(c1ccccc1)Cc2ccccc2
(2)InChI: InChI=1/C13H14N2.ClH/c14-15(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12;/h1-10H,11,14H2;1H
(3)InChIKey: JTYLHYOCBGPMNO-UHFFFAOYAE

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   National Technical Information Service. Vol. AD277-689,
mouse LD50 intravenous 106mg/kg (106mg/kg)   Acta Biologica et Medica Germanica. Vol. 17, Pg. 614, 1966.
rat LD50 intraperitoneal 404mg/kg (404mg/kg)   Acta Biologica et Medica Germanica. Vol. 18, Pg. 617, 1967.

Safety Data