1-(1-Ethyl-1H-pyrazol-5-yl)ethanamine - CAS 1006329-02-7

Catalog:	BB049251
Product Name:	1-(1-Ethyl-1H-pyrazol-5-yl)ethanamine
CAS:	1006329-02-7
Synonyms:	1-(2-Ethyl-2H-pyrazol-3-yl)-ethylamine; 1-(1-ethyl-1H-pyrazol-5-yl)ethan-1-amine; 1-(1-ethylpyrazol-5-yl)ethylamine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	1-(2-ethylpyrazol-3-yl)ethanamine
Description:	1-(1-Ethyl-1H-pyrazol-5-yl)ethanamine (CAS# 1006329-02-7 ) is a useful research chemical.
Molecular Weight:	139.2
Molecular Formula:	C7H13N3
Canonical SMILES:	CCN1C(=CC=N1)C(C)N
InChI:	InChI=1S/C7H13N3/c1-3-10-7(6(2)8)4-5-9-10/h4-6H,3,8H2,1-2H3
InChI Key:	PRSOTDKUNIQGKW-UHFFFAOYSA-N
Boiling Point:	234.0±15.0 °C at 760 mmHg
Density:	1.1±0.1 g/cm³
Appearance:	Liquid

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Related Functional Groups

Amines and Anilines

[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[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
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide

Pyrazoles

[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[890092-87-2]
(4-Acetyl-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1184994-08-8]
2,2-Dimethyl-1-pyrazol-1-ylmethyl-propylamine hydrochloride

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P362+P364, P363, P405, and P501
Signal Word:	Danger

Complexity:	105
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	139.110947427
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	139.110947427
Rotatable Bond Count:	2
Topological Polar Surface Area:	43.8
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2