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Hydrazine, p-methoxybenzyl-, hydrochloride

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Name

Hydrazine, p-methoxybenzyl-, hydrochloride

EINECS N/A
CAS No. 2011-48-5 Density N/A
PSA 47.28000 LogP 2.55170
Solubility N/A Melting Point 194-195℃ (decomposition)
Formula C8H13ClN2O Boiling Point 311.9°Cat760mmHg
Molecular Weight 188.657 Flash Point 142.5°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 2011-48-5 ((4-METHOXYBENZYL)HYDRAZINE DIHYDROCHLORIDE) Hazard Symbols N/A
Synonyms

Hydrazine,(p-methoxybenzyl)-, hydrochloride (7CI);Hydrazine, [(4-methoxyphenyl)methyl]-,monohydrochloride (9CI);(4-Methoxybenzyl)hydrazine hydrochloride;Hydrazine,[(4-methoxyphenyl)methyl]-, hydrochloride (1:1);

Article Data 6

Hydrazine, p-methoxybenzyl-, hydrochloride Chemical Properties

Molecular Structure of Hydrazine, p-methoxybenzyl-, hydrochloride (CAS NO.2011-48-5):

IUPAC Name: [(4-Methoxyphenyl)methylamino]azanium chloride
Canonical SMILES: COC1=CC=C(C=C1)CN[NH3+].[Cl-]
InChI: InChI=1S/C8H12N2O.ClH/c1-11-8-4-2-7(3-5-8)6-10-9;/h2-5,10H,6,9H2,1H3;1H
InChIKey: NWIAETGHZKYGAD-UHFFFAOYSA-N
Molecular Weight: 188.65462 [g/mol]
Molecular Formula: C8H13ClN2O
H-Bond Donor: 2
H-Bond Acceptor: 3
Rotatable Bond Count: 3
Exact Mass: 188.071641
MonoIsotopic Mass: 188.071641
Topological Polar Surface Area: 48.9
Heavy Atom Count: 12 
Complexity: 100 
Flash Point: 142.5 °C
Enthalpy of Vaporization: 55.29 kJ/mol
Boiling Point: 311.9 °C at 760 mmHg
Vapour Pressure: 0.000546 mmHg at 25 °C

Hydrazine, p-methoxybenzyl-, hydrochloride Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   National Technical Information Service. Vol. AD277-689,

Hydrazine, p-methoxybenzyl-, hydrochloride Specification

  Hydrazine, p-methoxybenzyl-, hydrochloride (CAS NO.2011-48-5), its Synonyms are 4-Methoxybenzylhydrazine hydrochloride ; Hydrazine,[(4-methoxyphenyl)methyl]-, hydrochloride (1:1) ; Hydrazine,(p-methoxybenzyl)-, hydrochloride (7CI) ; Hydrazine, [(4-methoxyphenyl)methyl]-,monohydrochloride (9CI) .

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