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2-(3-Aminoadamantan-1-yl)acetic acid hydrochloride

2-(3-Aminoadamantan-1-yl)acetic acid hydrochloride - CAS 75667-94-6

Catalog:	BB044123
Product Name:	2-(3-Aminoadamantan-1-yl)acetic acid hydrochloride
CAS:	75667-94-6
Synonyms:	(3-Amino-1-adamantanyl)-acetic acid hydrochloride; (3-Amino-adamantan-1-yl)-acetic acid hydrochloride; 3-aminoadamantane-1-methylcarboxylic acid hydrochloride

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2-(3-amino-1-adamantyl)acetic acid;hydrochloride
Description:	2-(3-Aminoadamantan-1-yl)acetic acid hydrochloride (CAS# 75667-94-6 ) is a useful research chemical.
Molecular Weight:	245.74
Molecular Formula:	C12H20ClNO2
Canonical SMILES:	C1C2CC3(CC1CC(C2)(C3)N)CC(=O)O.Cl
InChI:	InChI=1S/C12H19NO2.ClH/c13-12-4-8-1-9(5-12)3-11(2-8,7-12)6-10(14)15;/h8-9H,1-7,13H2,(H,14,15);1H
InChI Key:	DXXZWAMIRWFYBO-UHFFFAOYSA-N

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Related Functional Groups

Amines and Anilines

[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
[42150-24-3]
2-(4-Pyrazolyl)ethylamine
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide

Bridged Compounds

[2096992-18-4]
(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)methyl methanesulfonate
[796963-34-3]
3-Methylbicyclo[1.1.1]pentan-1-amine hydrochloride
[1886967-34-5]
N-{[3-(propan-2-yl)bicyclo[1.1.1]pentan-1-yl]methyl}acetamide
[2230803-78-6]
1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carbonitrile
[204854-09-1]
(-)-2,10-(3,3-dichlorocamphorsultam)
[96534-93-9]
3-Bicyclo[2.2.1]hept-5-en-2-yl-7-oxabicyclo[4.1.0]heptane

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
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	299
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	245.1182566
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	245.1182566
Rotatable Bond Count:	2
Topological Polar Surface Area:	63.3
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0