Basic information
- CAS
17289-53-1- Standard SMILES
CCN(CC)CC(=O)Nc1ccc(C)cc1C- InChIKey
NCOAXMSOFNEVJI-UHFFFAOYSA-N- Molecular formula
- C14H22N2O
- Average molar mass
- 234.34 g/mol
- Monoisotopic mass
- 234.17321333
Names & identifiers
- Preferred name
- 2-(Diethylamino)-2',4'-acetoxylidide
- IUPAC
- 2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide
- English name
- 2-(Diethylamino)-N-(2,4-dimethylphenyl)acetamide
- Molecular formula
- C14H22N2O
- Molecular weight
- 234.34
Names & synonyms
2-(diethylamino)-N-(2,4-dimethylphenyl)acetamide2-(Diethylamino)-2',4'-acetoxylidideAcetamide, 2-(diethylamino)-N-(2,4-dimethylphenyl)-BRN 2648763UNII-1JI90526PD2',4'-ACETOXYLIDIDE, 2-(DIETHYLAMINO)-1JI90526PDDTXSID601694204-12-00-02556 (Beilstein Handbook Reference)LIDOCAINE IMPURITY I [EP IMPURITY]LIDOCAINE HYDROCHLORIDE IMPURITY I [EP IMPURITY]LIDOCAINE IMPURITY I (EP IMPURITY)
Show more names
Lidocaine-013Lidocaine EP Impurity I(Base)Lidocaine 2,4-Dimethyl Analog2-diethylaminoaceto-2,4-xylidineLidocaine Hydrochloride Impurity ILidocaine hydrochloride impurity885N-(2,4-Dimethylphenyl)-N2,N2-diethylglycinamide
LIDOCAINE HYDROCHLORIDE IMPURITY I (EP IMPURITY)RefChem:84665DTXCID709191117289-53-1LIDOCAINE EP IMPURITY ILidocaine Impurity 94CHEMBL255831orb3181268
Database identifiers
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 238
Physicochemical properties
- Melting point
- 67 · 67-68 °C
- Boiling point
- 150 °C · 150 °C(Press: 1.8 Torr)
- Density
- 1.026 · 1.026±0.06 g/cm3(Predicted)
- solubility
- Chloroform (Slightly), Ethyl Acetate (Slightly)
- form
- Oil
- pka
- 14.23 · 14.23±0.70(Predicted)
- color
- Colourless
- InChI
- InChI=1S/C14H22N2O/c1-5-16(6-2)10-14(17)15-13-8-7-11(3)9-12(13)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
- InChIKey
- NCOAXMSOFNEVJI-UHFFFAOYSA-N
- SMILES
- C(NC1=CC=C(C)C=C1C)(=O)CN(CC)CC
- FDA UNII
- 1 JI90526PD · 1JI90526PD
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Applications
Uses2-(Diethylamino)-N-(2,4-dimethylphenyl)acetamide is an impurity of lidocaine (L397800), an long-acting membrane stabilizing agent against ventricular arrhythmia.
Suppliers41 total
上海策嵘生物科技有限公司[email protected]
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
怀化元研达生物技术有限责任公司18711085600 · [email protected]
广州隽沐生物科技股份有限公司020-36607679; 13502246435 · [email protected]
湖北瑞玛标物科技有限公司15787879035 15787875101 · [email protected]
Sinco Pharmachem (ShenZhen) R&D Co., Ltd.+86-18603013401 · [email protected]
怀化元研达生物技术有限责任公司18711085600; 18229999901 · [email protected]
希瓦生物科技（广州）有限公司13268215580 · [email protected]
上海柯维化学技术有限公司021-64609169 18901607656 · [email protected]
佛山宝诺生物科技有限公司0757-85921206 18520245316 · [email protected]
深圳市星跃生物科技有限公司18124513697; 18124513697 · [email protected]
湖北扬信医药科技有限公司15347293736 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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