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2-({[3-Methyl-1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}amino)ethan-1-ol

2-({[3-Methyl-1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}amino)ethan-1-ol - CAS 1171593-71-7

Catalog:	BB052752
Product Name:	2-({[3-Methyl-1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}amino)ethan-1-ol
CAS:	1171593-71-7
Synonyms:	2-({[3-methyl-1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}amino)ethan-1-ol

Technical Data

Computed Properties

IUPAC Name:	2-[(3-methyl-1-propan-2-ylpyrazol-4-yl)methylamino]ethanol
Molecular Weight:	197.28
Molecular Formula:	C10H19N3O
Canonical SMILES:	CC1=NN(C=C1CNCCO)C(C)C
InChI:	InChI=1S/C10H19N3O/c1-8(2)13-7-10(9(3)12-13)6-11-4-5-14/h7-8,11,14H,4-6H2,1-3H3
InChI Key:	FJZVKKGNCASSGI-UHFFFAOYSA-N
Boiling Point:	343.1±32.0 °C at 760 mmHg
Density:	1.1±0.1 g/cm3

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Related Functional Groups

Amines and Anilines

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[1250876-38-0]
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[42150-24-3]
2-(4-Pyrazolyl)ethylamine
[6397-33-7]
2-(Isopropylthio)aniline
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2-Amino-6-fluoropyridine

Oxygen Compounds

[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[2960-93-2]
2,2'-Dimethoxy-1,1'-binaphthalene
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[3319-15-1]
4-Methoxy-α-methylbenzyl alcohol

Pyrazoles

[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic 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
[1354706-05-0]
3-Bromo-1-ethyl-5-methyl-1H-pyrazole

Complexity:	163
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	197.152812238
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	197.152812238
Rotatable Bond Count:	5
Topological Polar Surface Area:	50.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0