2-Benzylidene isobutyryl acetanilide
2-Benzylidene isobutyryl acetanilide
CAS: 125971-57-5
Molecular Formula: C19H19NO2
2-Benzylidene isobutyryl acetanilide - Names and Identifiers
| Name | 2-Benzylidene isobutyryl acetanilide |
| Synonyms | Atorvastatin Impurity 70 2-Benylidine isobutyryl acetanilide 2-Benzylidene isobutyryl acetanilide 2-Isobutyryl-N-phenyl-3-phenylacrylamide 2-BENZYLIDENE-N-PHENYL-ISOBUTYLOYLACETAMIDE 2-Benzylidene-N-phenyl-isobutyloyl acetamide 4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLENE)-PENTAN (Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide (2E)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide 4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLENE)PENTANAMIDE 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide Pentanamide, 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene)- |
| CAS | 125971-57-5 |
| EINECS | 1312995-182-4 |
| InChI | InChI=1/C19H19NO2/c1-14(2)18(21)17(13-15-9-5-3-6-10-15)19(22)20-16-11-7-4-8-12-16/h3-14H,1-2H3,(H,20,22)/b17-13+ |
2-Benzylidene isobutyryl acetanilide - Physico-chemical Properties
| Molecular Formula | C19H19NO2 |
| Molar Mass | 293.36 |
| Density | 1.151±0.06 g/cm3(Predicted) |
| Melting Point | 143-154°C |
| Boling Point | 519.4±50.0 °C(Predicted) |
| Flash Point | 188.668°C |
| Vapor Presure | 0-0Pa at 25-72℃ |
| Appearance | Powder |
| pKa | 12.23±0.70(Predicted) |
| Storage Condition | 2-8°C |
| Refractive Index | 1.622 |
| Physical and Chemical Properties | Melting point 143-154°C |
2-Benzylidene isobutyryl acetanilide - Reference Information
| LogP | 2.2 at 38℃ |
| surface tension | 67.9mN/m at 9.4mg/L and 20 ℃ |
Last Update：2024-04-09 02:00:04
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Spot supply
Product Name: 2-Benzylidene-4-methyl-3-oxo-N-phenylpentanamide Visit Supplier Webpage Request for quotationCAS: 125971-57-5
Tel: +86-400-900-4166
Email: product@acmec-e.com
Mobile: +86-18621343501
QQ: 2881950922
Wechat: 18621343501
WhatsApp: +86-18621343501
View History
2-Benzylidene isobutyryl acetanilide
Imidazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-1-(trifluoromethyl)-
5-HYDROXYTRYPTAMINE, ADIPATE SALT
N-叔丁基-4-乙酰氨基苯甲酰胺
NSC 129257
(3-Methoxybenzo[b]thiophene-2-carboxylic acid 1,1-dioxide)methyl ester
Cy7.5 羧酸
橄榄苦苷(极易吸潮)
CytochroMe P450 14a-deMethylase inhibitor 1L
(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-(2-METHOXY-ETHYL)-AMINE
Imidazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-1-(trifluoromethyl)-
5-HYDROXYTRYPTAMINE, ADIPATE SALT
N-叔丁基-4-乙酰氨基苯甲酰胺
NSC 129257
(3-Methoxybenzo[b]thiophene-2-carboxylic acid 1,1-dioxide)methyl ester
Cy7.5 羧酸
橄榄苦苷(极易吸潮)
CytochroMe P450 14a-deMethylase inhibitor 1L
(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-(2-METHOXY-ETHYL)-AMINE