Ethyl(triphenylmethyl)amine

HCID 4447360
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Basic information

CAS
7370-34-5
Standard SMILES
CCNC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIKey
KYBLIFDCMOAZIH-UHFFFAOYSA-N
Molecular formula
C21H21N
Average molar mass
287.4 g/mol

Names & identifiers

Preferred name
Ethyl(triphenylmethyl)amine
IUPAC
N-tritylethanamine
English name
N-Tritylethanamine
Molecular formula
C21H21N
Molecular weight
287.4

Names & synonyms

N-tritylethanamineEthyl(triphenylmethyl)amineE7PGJ2OBS2N-(Triphenylmethyl)ethanamineN-Triphenylmethyl-N-ethylamine7370-34-5Benzenemethanamine, N-ethyl-alpha,alpha-diphenyl-BENZENEMETHANAMINE, N-ETHYL-.ALPHA.,.ALPHA.-DIPHENYL-RefChem:200882UNII-E7PGJ2OBS2CHEMBL260107SCHEMBL2490805
Show more names
Benzenemethanamine, N-ethyl-α,α-diphenyl-
SCHEMBL2549817SCHEMBL2549818N-(triphenylmethyl)-N-ethylamineKYBLIFDCMOAZIH-UHFFFAOYSA-NBDBM50371392

Database identifiers

CAS
7370-34-5
PubChem CID
4447360
ChEMBL
CHEMBL260107
UNII
E7PGJ2OBS2
Nikkaji
J108.109H

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
22

Physicochemical properties

Melting point
78 · 78-79 °C(Solv: ethanol (64-17-5))
Boiling point
397.7 · 397.7±11.0 °C(Predicted)
Density
1.046 · 1.046±0.06 g/cm3(Predicted)
pka
7.8 · 7.80±0.28(Predicted)
FDA UNII
7 PGJ2OBS2 · E7PGJ2OBS2

Chemistry & industry

Upstream & downstream products

Downstream products

Related reactions

1 records
New reaction record

Compound notes

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