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| CAS No.: | 13304-62-6 |
|---|---|
| Name: | N-Benzylacrylamide |
| Article Data: | 75 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H11NO |
| Molecular Weight: | 161.203 |
| Synonyms: | Acrylamide,N-benzyl- (6CI,7CI,8CI);N-Benzyl-2-propenamide; |
| EINECS: | 603-701-5 |
| Density: | 1.031 g/cm3 |
| Melting Point: | 59-62 °C |
| Boiling Point: | 349.6 °C at 760 mmHg |
| Flash Point: | 205.3 °C |
| Appearance: | faintly yellow or white crytals |
| Risk Codes: | 20/21/22 |
| Safety: | 36 |
| PSA: | 29.10000 |
| LogP: | 1.87970 |
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| Conditions | Yield |
|---|---|
| With triethylamine In dichloromethane at 20℃; for 2h; | 99% |
| Conditions | Yield |
|---|---|
| With copper(ll) bromide In tetrahydrofuran at 20℃; for 0.00294444h; Inert atmosphere; Flow reactor; | 99% |
| Conditions | Yield |
|---|---|
| With potassium carbonate In water; acetone at 0℃; for 1h; Inert atmosphere; | 98% |
| With triethylamine In dichloromethane at 0 - 20℃; for 12h; | 97% |
| With potassium carbonate In water; acetone at 0℃; for 2.5h; | 96% |
| Conditions | Yield |
|---|---|
| A n/a B 98% | |
| A n/a B 98% |
| Conditions | Yield |
|---|---|
| With sulfuric acid at 50℃; for 3h; | 96.4% |
| With phosphorus pentoxide; silica gel at 90℃; for 3h; Ritter reaction; | 90% |
| With sulfuric acid at 10 - 60℃; | 86.8% |
| HY zeolite exchanged using rare earth chloride mixture at 100℃; for 24h; Addition; | 61% |
| With sulfuric acid |
| Conditions | Yield |
|---|---|
| at 70℃; for 16h; | 96% |
| Conditions | Yield |
|---|---|
| Stage #1: acrylonitrile; benzyl alcohol With trimethylsilyl trifluoromethanesulfonate at 20℃; for 65h; Pinner Imino Ether Synthesis; Stage #2: With water | A 4% B 90% |
| Conditions | Yield |
|---|---|
| Multistep reaction; | 89% |
- 625-36-5
2-chloropropionyl chloride
- 100-46-9
benzylamine
A
- 107-94-8
chloropropionic acid
B
- 13304-62-6
N-benzylacrylamide
C
- 501-68-8
Beclamide
| Conditions | Yield |
|---|---|
| In N,N-dimethyl-formamide at 100℃; for 0.0833333h; Temperature; Concentration; | A 6% B 5% C 89% |
| Conditions | Yield |
|---|---|
| at 70℃; for 16h; | 76% |
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Chemistry
Molecular Structure of N-Benzylacrylamide (CAS NO.13304-62-6):
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IUPAC Name: N-benzylprop-2-enamide
Empirical Formula: C10H11NO
Molecular Weight: 161.2004
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 20.31Å2
Index of Refraction: 1.531
Molar Refractivity: 48.41 cm3
Molar Volume: 156.2 cm3
Surface Tension: 36.9 dyne/cm
Density: 1.031 g/cm3
Flash Point: 205.3 °C
Enthalpy of Vaporization: 59.41 kJ/mol
Boiling Point: 349.6 °C at 760 mmHg
Vapour Pressure: 4.67E-05 mmHg at 25°C
Melting point: 59-62°C
BRN: 2690053
InChI
InChI=1/C10H11NO/c1-2-10(12)11-8-9-6-4-3-5-7-9/h2-7H,1,8H2,(H,11,12)
Smiles
C(NCc1ccccc1)(C=C)=O
Product Categories: monomer
Safety Profile
Risk Statements: 20/21/22
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 36
S36:Wear suitable protective clothing.
Specification
N-Benzylacrylamide , with CAS number of 13304-62-6, can be called 2-propenamide, N-(phenylmethyl)- .