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4-(Hydrazinomethyl)pyridine Dihydrochloride

4-(Hydrazinomethyl)pyridine Dihydrochloride - CAS 89598-56-1

Catalog:	BB039534
Product Name:	4-(Hydrazinomethyl)pyridine Dihydrochloride
CAS:	89598-56-1
Synonyms:	pyridin-4-ylmethylhydrazine;dihydrochloride; pyridin-4-ylmethylhydrazine;dihydrochloride

Technical Data

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Computed Properties

IUPAC Name:	pyridin-4-ylmethylhydrazine;dihydrochloride
Description:	4-(Hydrazinomethyl)pyridine Dihydrochloride (CAS# 89598-56-1) is a useful research chemical.
Molecular Weight:	196.08
Molecular Formula:	C6H11Cl2N3
Canonical SMILES:	C1=CN=CC=C1CNN.Cl.Cl
InChI:	InChI=1S/C6H9N3.2ClH/c7-9-5-6-1-3-8-4-2-6;;/h1-4,9H,5,7H2;2*1H
InChI Key:	OYPSNYWOQNBMLK-UHFFFAOYSA-N
MDL:	MFCD06245508
LogP:	2.74010

Publication Number	Title	Priority Date
EP-3901142-A1	Pyrazolylbenzene-1,3-diols for diseases associated with g protein-coupled receptor 18 and in combination with transient receptor potential vanilloid 1	20200421
US-2021323927-A1	Pyrazolylbenzene-1,3-diols for diseases associated with g protein-coupled receptor 18 and in combination with transient receptor potential vanilloid 1	20200417

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Related Functional Groups

Nitrogen Compounds

[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[618-40-6]
1-Methyl-1-phenylhydrazine
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol
[1354706-05-0]
3-Bromo-1-ethyl-5-methyl-1H-pyrazole

GHS Hazard Statement:	H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	68.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	195.0330028
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	4
Isotope Atom Count:	0
Monoisotopic Mass:	195.0330028
Rotatable Bond Count:	2
Topological Polar Surface Area:	50.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0