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2-[3-(2H-Tetraazol-2-yl)-1-adamantyl]acetohydrazide

2-[3-(2H-Tetraazol-2-yl)-1-adamantyl]acetohydrazide - CAS 438219-39-7

Catalog:	BB045930
Product Name:	2-[3-(2H-Tetraazol-2-yl)-1-adamantyl]acetohydrazide
CAS:	438219-39-7
Synonyms:	2-(3-(1,2,3,4-tetraazol-2-yl)adamantanyl)acetohydrazide; 3-(2H-Tetrazol-2-yl)tricyclo[3.3.1.13,7]decane-1-acetic acid hydrazide

Technical Data

Computed Properties

IUPAC Name:	2-[3-(tetrazol-2-yl)-1-adamantyl]acetohydrazide
Description:	2-[3-(2H-Tetraazol-2-yl)-1-adamantyl]acetohydrazide (CAS# 438219-39-7 ) is a useful research chemical.
Molecular Weight:	276.34
Molecular Formula:	C13H20N6O
Canonical SMILES:	C1C2CC3(CC1CC(C2)(C3)N4N=CN=N4)CC(=O)NN
InChI:	InChI=1S/C13H20N6O/c14-17-11(20)6-12-2-9-1-10(3-12)5-13(4-9,7-12)19-16-8-15-18-19/h8-10H,1-7,14H2,(H,17,20)
InChI Key:	BODJGEZOICZQSL-UHFFFAOYSA-N
Density:	1.7±0.1 g/cm³

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Related Functional Groups

Amines and Anilines

[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
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1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide

Bridged Compounds

[2306274-51-9]
tert-Butyl 3-benzyl-6-oxo-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
[2218441-58-6]
rel-(1R,3s,5S)-6,6-Difluorobicyclo[3.1.0]hexan-3-amine hydrochloride
[727416-54-8]
1-(3-Bromo-adamantan-1-yl)-propan-2-one
[2731010-29-8]
tert-Butyl 4-oxo-2-azabicyclo[3.1.1]heptane-2-carboxylate
[1822617-22-0]
8-(tert-Butyl) 2-ethyl 3-oxo-8-azabicyclo[3.2.1]octane-2,8-dicarboxylate
[1113001-76-5]
3-(2-(tert-Butoxy)-2-oxoethyl)bicyclo[1.1.1]pentane-1-carboxylic acid

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[87-88-7]
Chloranilic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Triazole/Tetrazole

[1855888-97-9]
N-Benzyl-1-(1-ethyl-1H-1,2,4-triazol-5-yl)methanamine dihydrochloride
[828291-81-2]
5-(3-((2-Bromophenoxy)methyl)phenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
[1415314-22-5]
6-Chloro-8-iodo-[1,2,4]triazolo[1,5-a]pyridine
[13616-37-0]
Ethyl 1H-tetrazole-5-acetate
[1823442-03-0]
Ethyl 2-(3-bromo-1H-1,2,4-triazol-1-yl)butanoate
[1823402-73-8]
Ethyl 4-(3-chloro-1H-1,2,4-triazol-1-yl)butanoate

Complexity:	413
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	276.16985928
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	276.16985928
Rotatable Bond Count:	3
Topological Polar Surface Area:	98.7
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1