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Molecule
ID:89601
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₃₇NSn
Molecular Mass
410.21548
Exact Mass
411.19479419
Charge
0
InChI
InChI=1S/C8H10N.3C4H9.Sn/c1-9(2)8-6-4-3-5-7-8;3*1-3-4-2;/h4-7H,1-2H3;3*1,3-4H2,2H3;
InChIKey
NRIJBRZYITYLGP-UHFFFAOYSA-N
Canonic Smiles
CCCC[Sn](c1ccc(cc1)N(C)C)(CCCC)CCCC
Isomeric Smiles
[Sn](c1ccc(cc1)N(C)C)(CCCC)(CCCC)CCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
5.22438
LogD (pH = 7.4)
5.392671
Log P
5.3953
Molar Refractivity
98.3186
Polarizability
42.53562
Polar Surface Area
3.24
Rotatable Bonds
11
Lipinski's Rule of Five
false
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General Information
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Data Source
Academic Data
PubChem
10927719
Commercial Catalog
Apollo Scientific
OR52021
Names and Identifiers
IUPAC name
N,N-dimethyl-4-(tributylstannyl)aniline
Synonyms
N,N-Dimethyl-4-(tributylstannyl)aniline
[4-(Dimethylamino)phenyl]tributylstannane
IUPAC Traditional name
N,N-dimethyl-4-(tributylstannyl)aniline
Registration numbers
CAS Number
84600-70-4
PubChem SID
162076474
PubChem CID
10927719
Properties
Safety Information
Storage Warning
Toxic/Light Sensitive/Keep Cold
Source
References
PubChem Literature
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Bioactivity
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