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Molecule
ID:69024
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₀N₂
Molecular Mass
122.1677
Exact Mass
122.08439833
Charge
0
InChI
InChI=1S/C7H10N2/c1-6(8)7-4-2-3-5-9-7/h2-6H,8H2,1H3/t6-/m1/s1
InChIKey
PDNHLCRMUIGNBV-ZCFIWIBFSA-N
Canonic Smiles
C[C@H](c1ccccn1)N
Isomeric Smiles
[C@@H](C)(c1ccccn1)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.3010938
LogD (pH = 7.4)
-0.8411685
Log P
0.53157794
Molar Refractivity
36.3462
Polarizability
14.650816
Polar Surface Area
38.91
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
074491
Enamine
EN300-53091
Bide Pharmatech
BD47323
Academic Data
PubChem
1084918
Names and Identifiers
Synonyms
(R)-1-(Pyridin-2-yl)ethanamine
(1R)-1-(pyridin-2-yl)ethan-1-amine
IUPAC Traditional name
(1R)-1-(pyridin-2-yl)ethanamine
IUPAC name
(1R)-1-(pyridin-2-yl)ethan-1-amine
Registration numbers
CAS Number
45695-03-2
MDL Number
MFCD07776289
PubChem CID
1084918
PubChem SID
162034753
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Product Information
Purity
95+%
Source
95%
Source
Physical Property
-0.094
Source
Hydrophobicity(logP)