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Molecule
ID:30652
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
C₁₂H₁₈N₂
Molecular Mass
190.28472
Exact Mass
190.14699859
Charge
0
InChI
InChI=1S/C12H18N2/c13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,13H2
InChIKey
NIIHRUKAVZEIRO-UHFFFAOYSA-N
Canonic Smiles
NC(c1ccccc1)CN1CCCC1
Isomeric Smiles
N1(CC(c2ccccc2)N)CCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.8959012
LogD (pH = 7.4)
-0.5445211
Log P
1.5832233
Molar Refractivity
59.7617
Polarizability
23.752699
Polar Surface Area
29.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
033311
Apollo Scientific
OR12711
Enamine
EN300-30611
Academic Data
PubChem
3252679
Names and Identifiers
Synonyms
1-Phenyl-2-pyrrolidin-1-yl-ethylamine
1-Phenyl-2-pyrrolidin-1-ylethylamine
1-phenyl-2-pyrrolidin-1-ylethanamine
IUPAC Traditional name
1-phenyl-2-(pyrrolidin-1-yl)ethanamine
IUPAC name
1-phenyl-2-(pyrrolidin-1-yl)ethan-1-amine
Registration numbers
MDL Number
MFCD01862530
PubChem SID
160993959
PubChem CID
3252679
CAS Number
31788-83-7
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
1.818
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay