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Ethanol, 2-(bis(phenylmethyl)amino)-, 1-acetate

HCID 88097
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Basic information

CAS
19520-88-8
Standard SMILES
CC(=O)OCCN(Cc1ccccc1)Cc1ccccc1
InChIKey
DLWLNSLEQLBPMD-UHFFFAOYSA-N
Molecular formula
C18H21NO2
Average molar mass
283.4 g/mol
Monoisotopic mass
283.15722891

Names & identifiers

Preferred name
Ethanol, 2-(bis(phenylmethyl)amino)-, 1-acetate
IUPAC
2-(dibenzylamino)ethyl acetate
English name
2-[bis(phenylmethyl)amino]ethyl acetate
Molecular formula
C18H21NO2
Molecular weight
283.36484

Names & synonyms

Ethanol, 2-[bis(phenylmethyl)amino]-, acetate (ester)2-(Bis(phenylmethyl)amino)ethyl acetateEthanol, 2-(dibenzylamino)-, acetate (ester)EINECS 243-124-2DTXSID3066504Ethanol, 2-(bis(phenylmethyl)amino)-, 1-acetateEthanol, 2-(bis(phenylmethyl)amino)-, acetate (ester)2-[BIS(PHENYLMETHYL)AMINO]ETHYL ACETATEEthanol, 2-[bis(phenylmethyl)amino]-, 1-acetateRefChem:138285DTXCID7036113243-124-2
Show more names
Acetic acid 2-(dibenzylamino)ethyl esterAcetic acid 2-[bis(phenylmethyl)amino]ethyl ester
2-(dibenzylamino)ethyl acetate19520-88-8W6CYX2Q4NSSCHEMBL3223085DLWLNSLEQLBPMD-UHFFFAOYSA-NNS00026367

Database identifiers

CAS
19520-88-8
PubChem CID
88097
DTXSID
DTXSID3066504
UNII
W6CYX2Q4NS
EC Number
243-124-2
Nikkaji
J242.841E

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
29.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
8
Heavy atoms
21
Formal charge
0
Complexity
274

Physicochemical properties

EPA Substance Registry System
2 · Ethanol, 2-[bis(phenylmethyl)amino]-, acetate (ester) (19520-88-8)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationEthanol, 2-[bis(phenylmethyl)amino]-, 1-acetate: ACTIVE

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Compound notes

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