Tricetamide
Basic information
- CAS
363-20-2- Standard SMILES
CCN(CC)C(=O)CNC(=O)c1cc(OC)c(OC)c(OC)c1- InChIKey
NLRFFZRHTICQBO-UHFFFAOYSA-N- Molecular formula
- C16H24N2O5
- Average molar mass
- 324.37 g/mol
- Monoisotopic mass
- 324.16852187
Overview
Tricetamide is a N-acyl-amino acid.
Names & identifiers
- Preferred name
- Tricetamide
- IUPAC
- N-[2-(diethylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamide
- English name
- Tricetamide
- Molecular formula
- C16H24N2O5
- Molecular weight
- 324.375
Names & synonyms
Tricetamide363-20-2TrimeglamideTrimethobenzglycinRiker 548Tricetamide [USAN]R-548UNII-V6X0RFU7AFV6X0RFU7AFBRN 2708816Tricetamide (USAN)R-548 (TRICETAMIDE)
Show more names
N-[2-(diethylamino)-2-oxoethyl]-3,4,5-trimethoxybenzamideN-[2-(diethylamino)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamideN-[2-(diethylamino)-2-keto-ethyl]-3,4,5-trimethoxy-benzamide
N-3,4,5-Trimethoxybenzoylglycin-diethylamidN-(3,4,5-Trimethoxybenzoyl)glycine diethylamideN-((Diethylcarbamoyl)methyl)-3,4,5-trimethoxybenzamideDTXSID101898354-10-00-02022 (Beilstein Handbook Reference)Benzamide, N-((diethylcarbamoyl)methyl)-3,4,5-trimethoxy-Benzamide, N-(2-(diethylamino)-2-oxoethyl)-3,4,5-trimethoxy-N-[(Diethylcarbamoyl)methyl]-3,4,5-trimethoxybenzamide
Database identifiers
- CAS
363-20-2- PubChem CID
- 67763
- DTXSID
DTXSID10189835- ChEMBL
CHEMBL2106468- ChEBI
CHEBI:229806- UNII
- V6X0RFU7AF
- Nikkaji
- J5.701K
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 373
Physicochemical properties
- Melting point
- 133.5 °C · 133.5°C
- Boiling point
- 462.71 °C · 462.71°C (rough estimate)
- Density
- 1.1241 · 1.1241 (rough estimate)
- refractive index
- 1.58 · 1.5800 (estimate)
- color
- Crystals from water
- FDA UNII
- 6 X0RFU7AF · V6X0RFU7AF
- Comptox DTXSID
- 10189835 · DTXSID10189835
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- Toxicity
- 50 ipr-rat: · LD50 ipr-rat: 340 mg/kg AIPTAK 137,218,62
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
- Toxicity
- LD50 ipr-rat: 340 mg/kg AIPTAK 137,218,62
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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