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Molecule
ID:16940
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₁N
Molecular Mass
179.30184
Exact Mass
179.16739968
Charge
0
InChI
InChI=1S/C12H21N/c1-13-8-12-5-9-2-10(6-12)4-11(3-9)7-12/h9-11,13H,2-8H2,1H3
InChIKey
DQSIEXZABIATEF-UHFFFAOYSA-N
Canonic Smiles
CNCC12CC3CC(C2)CC(C1)C3
Isomeric Smiles
C12(CC3CC(C1)CC(C2)C3)CNC
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-1.0028387
LogD (pH = 7.4)
-0.67938197
Log P
2.2330112
Molar Refractivity
54.8779
Polarizability
22.19729
Polar Surface Area
12.03
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
018948
ChemBridge
4003081
Life Chemicals
F1988-0004
Enamine
EN300-33356
Academic Data
PubChem
3010130
Names and Identifiers
IUPAC name
(adamantan-1-ylmethyl)(methyl)amine
IUPAC Traditional name
(adamantan-1-ylmethyl)(methyl)amine
Synonyms
Adamantan-1-ylmethyl-methyl-amine
(1-adamantylmethyl)methylamine
Adamantan-1-ylmethyl-methyl-amine hydrochloride
N-(1-adamantylmethyl)-N-methylamine
Registration numbers
CAS Number
153461-22-4
1773-99-5
MDL Number
MFCD07658364
PubChem SID
160980247
PubChem CID
3010130
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Salt Data
HCl
Source
Purity
95+%
Source
95%
Source
Physical Property
3.623
Source
2.76
Source
Partition Coefficient
Hydrophobicity(logP)