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1-(Adamantan-2-yl)-2-propanamine

HCID 64495
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Basic information

CAS
74158-14-8
Standard SMILES
CC(N)CC1C2CC3CC(C2)CC1C3.Cl
InChIKey
DNTYPOFUMXYCGB-UHFFFAOYSA-N
Molecular formula
C13H24ClN
Average molar mass
229.79 g/mol
Monoisotopic mass
229.1597275

Names & identifiers

Preferred name
1-(Adamantan-2-yl)-2-propanamine
IUPAC
1-(2-adamantyl)propan-2-amine;hydrochloride
English name
1-(adamantan-2-yl)-2-propanamine
Molecular weight
0

Names & synonyms

74158-14-81-AD-2-PR1-(Adamantan-2-yl)-2-propanamineTricyclo(3.3.1.1(3,7))decane-2-ethanamine, alpha-methyl-, hydrochloride, (+-)-RefChem:74608Tricyclo(3.3.1.1(3,7))decane-2-ethanamine, alpha-methyl-, hydrochloride1-(2-adamantyl)propan-2-amine;hydrochlorideDTXSID909955971-(Adamantan-2-yl)propan-2-amine--hydrogen chloride (1/1)

Database identifiers

CAS
74158-14-8
PubChem CID
64495
DTXSID
DTXSID90995597

Properties

Computed structural properties

Topological polar surface area
26 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
15
Formal charge
0
Complexity
195

Related reactions

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Compound notes

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