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Methyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)-amine

Methyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)-amine - CAS 880361-90-0

Catalog:	BB050071
Product Name:	Methyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)-amine
CAS:	880361-90-0
Synonyms:	1,3,4-Oxadiazole-2-methanamine, N-methyl-5-phenyl-

Technical Data

Computed Properties

IUPAC Name:	N-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine
Description:	Methyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)-amine (CAS# 880361-90-0 ) is a useful research chemical.
Molecular Weight:	189.21
Molecular Formula:	C10H11N3O
Canonical SMILES:	CNCC1=NN=C(O1)C2=CC=CC=C2
InChI:	InChI=1S/C10H11N3O/c1-11-7-9-12-13-10(14-9)8-5-3-2-4-6-8/h2-6,11H,7H2,1H3
InChI Key:	WVVQCQZLRFXKEZ-UHFFFAOYSA-N
Boiling Point:	318.2 °C at 760 mmHg
Purity:	95 %
Density:	1.142 g/cm³

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Related Functional Groups

Amines and Anilines

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride

Arenes

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[751-38-2]
1,2,3,4-Tetraphenylnaphthalene
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[10442-48-5]
2-(4-Iodophenoxy)propanoic Acid
[610-74-2]
2,5-diaminobenzoic acid
[582-16-1]
2,7-Dimethylnaphthalene

Oxadiazole/Thiadiazole

[1170977-40-8]
Ethyl 3-(2-(3-cyclopropyl-5-(trifluoromethyl)pyrazol-1-yl)ethyl)-1,2,4-oxadiazole-5-carboxylate
[261626-93-1]
Ethyl 3-(2-thienyl)-1,2,4-oxadiazole-5-carboxylate
[76162-56-6]
ethyl 3-methyl-1,2,4-thiadiazole-5-carboxylate
[37760-54-6]
Ethyl 3-phenyl-1,2,4-oxadiazole-5-carboxylate
[18212-20-9]
Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate
[1018143-62-8]
Ethyl 5-(3-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate

Complexity:	171
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	189.090211983
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	189.090211983
Rotatable Bond Count:	3
Topological Polar Surface Area:	51
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8