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Benzylhydrazine dihydrochloride

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Name

Benzylhydrazine dihydrochloride

EINECS 243-887-1
CAS No. 20570-96-1 Density 1.033g/cm3
PSA 38.05000 LogP 3.34510
Solubility Insoluble in water. Melting Point 143-145 °C (dec.)(lit.)
Formula C7H10N2.2(HCl) Boiling Point 265.4 °C at 760 mmHg
Molecular Weight 195.092 Flash Point 132 °C
Transport Information UN 2811 6.1/PG 3 Appearance slightly yellow to beige powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 20570-96-1 (BENZYLHYDRAZINE DIHYDROCHLORIDE) Hazard Symbols IrritantXi
Synonyms

Hydrazine,(phenylmethyl)-, dihydrochloride (9CI);Hydrazine, benzyl-, dihydrochloride(8CI);1-Benzylhydrazine dihydrochloride;N-Benzylhydrazine dihydrochloride;

Article Data 9

Benzylhydrazine dihydrochloride Specification

The Benzylhydrazine dihydrochloride is an organic compound with the formula C7H10N2.2(HCl). The IUPAC name of this chemical is benzylhydrazine dihydrochloride. With the CAS registry number 20570-96-1, it is also named as Hydrazine, (phenylmethyl)-, hydrochloride (1:2). The product's categories are Hydrazines; Nitrogen Compounds; Organic Building Blocks; Pharmaceutical Intermediate. Besides, it should be stored in a cool and dry palce.

Physical properties about Benzylhydrazine dihydrochloride are: (1)ACD/LogP: 0.73; (2)ACD/LogD (pH 5.5): -2.05; (3)ACD/LogD (pH 7.4): -0.45; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 3.91; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 6.48 Å2; (12)Flash Point: 132 °C; (13)Enthalpy of Vaporization: 50.33 kJ/mol; (14)Boiling Point: 265.4 °C at 760 mmHg; (15)Vapour Pressure: 0.00918 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.NNCc1ccccc1
(2)InChI: InChI=1/C7H10N2.2ClH/c8-9-6-7-4-2-1-3-5-7;;/h1-5,9H,6,8H2;2*1H
(3)InChIKey: MSJHOJKVMMEMNX-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H10N2.2ClH/c8-9-6-7-4-2-1-3-5-7;;/h1-5,9H,6,8H2;2*1H
(5)Std. InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 11mg/kg (11mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

BEHAVIORAL: ANTIPSYCHOTIC
Journal of Medicinal Chemistry. Vol. 18, Pg. 20, 1975.

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