Estimated delivery in United States, on Monday 18 Nov 2024
Product Information
Name:
Prilocaine
Controlled Product
Synonyms:
- (RS)-N-(2-Methylphenyl)-2-(propylamino)propanamide
- Propanamide
- N-(2-methylphenyl)-2-(propylamino)-
- o-Propionotoluidide
- 2-(propylamino)- (6CI,8CI)
- Astra 1512
- Astra 1515
- Citanest
- N-(2,6-Dimethylphenyl)-2-(propylamino)propanamide
- NSC 40027
- See more synonyms
- Propitocaine
- o-Methyl-2-propylaminopropionanilide
- (+/-)-N-(2-Propylaminopropionyl)-2-toluidine
- 2-Methyl-alpha-propylaminopropionanilide
- DL-(+/-)-Prilocaine
- (.+-.)-N-(2-Propylaminopropionyl)-2-toluidine
- (.+-.)-Prilocaine
- 2-(Propylamino)-N-(o-tolyl)propanamide
- 2-Methyl-α-propylaminopropionanilide
- 2-Propylamino-N-o-tolyl-propionamide
- <span class="text-smallcaps">DL</span>-(±)-Prilocaine
- DL-(.+-.)-Prilocaine
- N-(2'-(propylamino) propionyl)-2-toluidine
- N-(2-Methylphenyl)-2-(propylamino)propanamide
- Nsc 40027
- Prilocain
- Prilocaina
- o-Propionotoluidide, 2-(propylamino)-
- Propanamide, N-(2-methylphenyl)-2-(propylamino)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
220.31
Formula:
C13H20N2O
Color/Form:
Neat
InChI:
InChI=1S/C13H20N2O/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2/h5-8,11,14H,4,9H2,1-3H3,(H,15,16)
InChI key:
InChIKey=MVFGUOIZUNYYSO-UHFFFAOYSA-N
SMILES:
CCCNC(C)C(=O)Nc1ccccc1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1474.00 Prilocaine
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