Tris-(lauryloxyethyl)-amine

HCID 20041967
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Basic information

CAS
104918-51-6
Standard SMILES
CCCCCCCCCCCCOCCN(CCOCCCCCCCCCCCC)CCOCCCCCCCCCCCC
InChIKey
NTSQILPZDGLOCS-UHFFFAOYSA-N
Molecular formula
C42H87NO3
Average molar mass
654.1 g/mol
Monoisotopic mass
653.66859564

Names & identifiers

Preferred name
Tris-(lauryloxyethyl)-amine
IUPAC
2-dodecoxy-N,N-bis(2-dodecoxyethyl)ethanamine

Names & synonyms

Tris-(lauryloxyethyl)-amineSCHEMBL9549348NTSQILPZDGLOCS-UHFFFAOYSA-NDTXSID701214930104918-51-62-(Dodecyloxy)-N,N-bis[2-(dodecyloxy)ethyl]ethanamine2-(Dodecyloxy)-N,N-bis[2-(dodecyloxy)ethyl]ethan-1-amine

Database identifiers

CAS
104918-51-6
PubChem CID
20041967
DTXSID
DTXSID701214930
EC Number
600-621-2

Properties

Computed structural propertiesFilling in

XLogP
16.6
Topological polar surface area
30.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
42
Heavy atoms
46

Related reactions

1 records
New reaction record

Compound notes

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