1-Ethyl-1H-pyrazol-3-amine hydrochloride - CAS 1855911-54-4

Catalog:	BB052330
Product Name:	1-Ethyl-1H-pyrazol-3-amine hydrochloride
CAS:	1855911-54-4
Synonyms:	1-ethyl-1H-pyrazol-3-amine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	1-ethylpyrazol-3-amine;hydrochloride
Molecular Weight:	147.60
Molecular Formula:	C5H10ClN3
Canonical SMILES:	CCN1C=CC(=N1)N.Cl
InChI:	InChI=1S/C5H9N3.ClH/c1-2-8-4-3-5(6)7-8;/h3-4H,2H2,1H3,(H2,6,7);1H
InChI Key:	KNVBQBWFHOKMFH-UHFFFAOYSA-N

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Related Functional Groups

Amines and Anilines

[42150-24-3]
2-(4-Pyrazolyl)ethylamine
[1597-32-6]
2-Amino-6-fluoropyridine
[1239647-61-0]
2-Amino-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
[861434-97-1]
3-(2-Chloro-6-methylphenoxy)-5-nitroaniline
[1197237-96-9]
3-(4-Propylpiperazin-1-yl)propan-1-amine trihydrochloride
[832739-83-0]
3-[(4-Chlorophenyl)sulfonyl]-5-methoxyaniline

Halides

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine

Pyrazoles

[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	74.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	111.0796473
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	111.0796473
Rotatable Bond Count:	1
Topological Polar Surface Area:	43.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2