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Aniline, N,N-bis(2-iodoethyl)-

HCID 34607
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Basic information

CAS
29523-51-1
Standard SMILES
ICCN(CCI)c1ccccc1
InChIKey
JQLBXLQMDUHDGG-UHFFFAOYSA-N
Molecular formula
C10H13I2N
Average molar mass
401.03 g/mol
Monoisotopic mass
400.91374

Names & identifiers

Preferred name
Aniline, N,N-bis(2-iodoethyl)-
IUPAC
N,N-bis(2-iodoethyl)aniline
English name
N,N-Bis(2-iodoethyl)aniline
Molecular weight
0

Names & synonyms

N,N-Bis(2-iodoethyl)anilineANILINE, N,N-BIS(2-IODOETHYL)-29523-51-1BRN 2804899DTXSID901837103-12-00-00264 (Beilstein Handbook Reference)RefChem:319631DTXCID30106201N,N-bis-(2-iodoethyl)anilineCHEMBL283163SCHEMBL20644247N,N-bis(2-iodoethyl)-N-phenylamine

Database identifiers

CAS
29523-51-1
PubChem CID
34607
DTXSID
DTXSID90183710
ChEMBL
CHEMBL283163
Nikkaji
J55.205D

Properties

Computed structural propertiesFilling in

XLogP
4.3
Topological polar surface area
3.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
13
Formal charge
0
Complexity
118

Physicochemical properties

Density
1.9067 · 1.9067 (estimate)

Related reactions

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