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Molecule
ID:63232
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₈N₂
Molecular Mass
238.32752
Exact Mass
238.14699859
Charge
0
InChI
InChI=1S/C16H18N2/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12,17H2
InChIKey
LYTNNHXGUOKXFI-UHFFFAOYSA-N
Canonic Smiles
NC1CN(C1)C(c1ccccc1)c1ccccc1
Isomeric Smiles
C(N1CC(N)C1)(c1ccccc1)c1ccccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.1562914
LogD (pH = 7.4)
1.1809363
Log P
2.790141
Molar Refractivity
74.5345
Polarizability
29.697594
Polar Surface Area
29.26
Rotatable Bonds
3
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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Data Source
Commercial Catalog
Apollo Scientific
OR6150
Matrix Scientific
068547
A&J Pharmtech
AJA-O11869
Academic Data
PubChem
5744546
Names and Identifiers
IUPAC Traditional name
1-(diphenylmethyl)azetidin-3-amine
Synonyms
1-Benzhydrylazetidin-3-amine
3-Amino-1-(diphenylmethyl)azetidine 97%
1-Benzhydrylazetidin-3-amine
1-(Diphenylmethyl)azetidin-3-amine
IUPAC name
1-(diphenylmethyl)azetidin-3-amine
Registration numbers
CAS Number
40432-52-8
PubChem CID
5744546
PubChem SID
162028971
MDL Number
MFCD03093386
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
MSDS Link
Download link
Source
false
Source
TSCA Listed