Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

Benzylhydrazine dihydrochloride

  • Name Benzylhydrazine dihydrochloride
  • EINECS243-887-1
  • CAS No. 20570-96-1
  • Density1.033g/cm3
  • PSA38.05000
  • LogP3.34510
  • SolubilityInsoluble in water.
  • Melting Point143-145 °C (dec.)(lit.)
  • FormulaC7H10N2.2(HCl)
  • Boiling Point265.4 °C at 760 mmHg
  • Molecular Weight195.092
  • Flash Point132 °C
  • Transport InformationUN 2811 6.1/PG 3
  • Appearanceslightly yellow to beige powder
  • Safety26-36
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 20570-96-1 (BENZYLHYDRAZINE DIHYDROCHLORIDE)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data9

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.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 20570-96-1
Related Products

Hot Products

Post a RFQ