Basic information
- CAS
1611-83-2- Standard SMILES
C=C(C)C(=O)Nc1ccccc1- InChIKey
IJSVVICYGLOZHA-UHFFFAOYSA-N- Molecular formula
- C10H11NO
- Average molar mass
- 161.2 g/mol
- Monoisotopic mass
- 161.08406397
Names & identifiers
- Preferred name
- N-Phenylmethacrylamide
- IUPAC
- 2-methyl-N-phenylprop-2-enamide
- English name
- N-Phenylmethacrylamide
- Molecular formula
- C10H11NO
- Molecular weight
- 161.2
Names & synonyms
N-Phenylmethacrylamide1611-83-2Methacrylanilide2-Propenamide, 2-methyl-N-phenyl-EH28ZYL2G52-methyl-n-phenyl-2-propenamideNSC-32640DTXSID20167063RefChem:164117DTXCID1089554216-555-92-methyl-N-phenylprop-2-enamide
Show more names
N-PhenylmethacrylamidN-Phenylmethacrylamide>Benzyl Benzoate Impurity 7N-Phenyl-2-methylpropenamide2-methyl-n-phenyl-2-propenamid
2-Methyl-N-phenylacrylamideAcrylanilide, 2-methyl-MFCD00048114EINECS 216-555-92-METHYLACRYLANILIDECS-0158075P09202-methyl-n-phen
Database identifiers
- CAS
1611-83-2- PubChem CID
- 74164
- DTXSID
DTXSID20167063- ChEMBL
CHEMBL2426257- UNII
- EH28ZYL2G5
- EC Number
- 216-555-9
- Nikkaji
- J195.235H
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 180
Physicochemical properties
- Melting point
- 84 · 84-85°C
- Boiling point
- 319.4 · 319.4±15.0 °C(Predicted)
- Density
- 1.071 · 1.071±0.06 g/cm3(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- solubility
- soluble in Methanol
- form
- powder to crystal
- pka
- 13.76 · 13.76±0.70(Predicted)
- color
- White to Light yellow to Light orange
- InChI
- InChI=1S/C10H11NO/c1-8(2)10(12)11-9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,11,12)
- InChIKey
- IJSVVICYGLOZHA-UHFFFAOYSA-N
- SMILES
- C(NC1=CC=CC=C1)(=O)C(C)=C
- CAS DataBase Reference
- 1611 · 1611-83-2
- FDA UNII
- 28 ZYL2G5 · EH28ZYL2G5
- Risk Statements
- 36 · 36/37/38
- Safety Statements
- 26 · 26-36/37/39
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
- hs_code
- 2924297099
- risk_code
- 36/37/38
- safety_code
- 26-36/37/39
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers78 total
上海康恩博医药科技有限公司17510465506 · [email protected]
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
郑州阿尔法化工有限公司+86-18530059196 · [email protected]
上海凌富药物研究有限公司+86(21)5895 0110 19945755304 · [email protected]
Sichuan Biosynce Pharmatech Co., Ltd.[email protected]
杭州品高化工有限公司0571-87658025 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
山东利腾生物科技有限公司+86-18663721413 +86-15552573001 · [email protected]
广东百科试剂有限公司13532366769 13686183698 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
上海辅欣医药科技有限公司+86-021-021-50872116 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
Related reactions
1 records
Compound notes
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