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2-{[(1-Methyl-1H-pyrazol-4-yl)methyl]amino}ethanol

2-{[(1-Methyl-1H-pyrazol-4-yl)methyl]amino}ethanol - CAS 400877-07-8

Catalog:	BB053512
Product Name:	2-{[(1-Methyl-1H-pyrazol-4-yl)methyl]amino}ethanol
CAS:	400877-07-8
Synonyms:	2-(((1-Methyl-1H-pyrazol-4-yl)methyl)amino)ethanol; 2-{[(1-methylpyrazol-4-yl)methyl]amino}ethan-1-ol

Technical Data

Computed Properties

IUPAC Name:	2-[(1-methylpyrazol-4-yl)methylamino]ethanol
Molecular Weight:	155.2
Molecular Formula:	C7H13N3O
Canonical SMILES:	CN1C=C(C=N1)CNCCO
InChI:	InChI=1S/C7H13N3O/c1-10-6-7(5-9-10)4-8-2-3-11/h5-6,8,11H,2-4H2,1H3
InChI Key:	PNYUPJKMGKFHDO-UHFFFAOYSA-N
Boiling Point:	324.8±22.0 °C at 760 mmHg
Purity:	95%
Density:	1.2±0.1 g/cm3

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Related Functional Groups

Amines and Anilines

[556-90-1]
Pseudothiohydantoin
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[17583-40-3]
2-(Methylamino)benzonitrile
[151585-93-2]
2-Amino-6-fluorobenzaldehyde

Oxygen Compounds

[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine

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
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	155.105862047
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	155.105862047
Rotatable Bond Count:	4
Topological Polar Surface Area:	50.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.1