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Home > Encyclopedia > Phenol, 3-(hydrazinylmethyl)-, hydrochloride (1:2)

Phenol, 3-(hydrazinylmethyl)-, hydrochloride (1:2)

Phenol, 3-(hydrazinylmethyl)-, hydrochloride (1:2) structure

Phenol, 3-(hydrazinylmethyl)-, hydrochloride (1:2) 

structure
  • CAS No:

    81012-99-9

  • Formula:

    C7H10N2O.2ClH

  • Chemical Name:

    Phenol, 3-(hydrazinylmethyl)-, hydrochloride (1:2)

  • Synonyms:

    Phenol,3-(hydrazinylmethyl)-,hydrochloride (1:2);Phenol,3-(hydrazinomethyl)-,dihydrochloride;3-Hydroxybenzylhydrazine dihydrochloride

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

off-white to beige adhering powder

Phenol, 3-(hydrazinylmethyl)-, hydrochloride (1:2) Basic Attributes

211.09

210.03300

279-659-3

DTXSID70230852

2928000090

Characteristics

58.28000

3.05070

Off-white to beige Adhering Powder

138-140 °C(lit.)

357.7ºC at 760 mmHg

170.1ºC

H2O: 50 mg/mL, slightly hazy, faintly yellow

Safety Information

3

36/37/38

26-36

Xi

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

H302

|Danger|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Compounds and drugs that block or inhibit the enzymatic action of AROMATIC AMINO ACID DECARBOXYLASES. Pharmaceutical agents in this category are used in conjunction with LEVODOPA in order to slow its metabolism. (See all compounds classified as Aromatic Amino Acid Decarboxylase Inhibitors.)|Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction. (See all compounds classified as Enzyme Inhibitors.)

3-hydroxybenzylhydrazine

Computed Properties

Molecular Weight:211.09
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:210.0326684
Monoisotopic Mass:210.0326684
Topological Polar Surface Area:58.3
Heavy Atom Count:12
Complexity:97.6
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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