benzoate of monoethanolamine
Benzoic acid, compound with 2-aminoethanol (1:1)
CAS: 4337-66-0
Molecular Formula: C9H13NO3
benzoate of monoethanolamine - Names and Identifiers
| Name | Benzoic acid, compound with 2-aminoethanol (1:1) |
| Synonyms | Ethanolamine benzoate 2-Aminoethanol benzoate MonoethaneaMine benzoate Monoethanolamine benzoate benzoate of monoethanolamine 2-hydroxyethylazanium,benzoate 2-hydroxyethanaminium benzoate 2-Aminoethanol benzoate (salt) Benzoic acid, ethanolamine salt Ethanol, 2-amino-, benzoate (salt) Benzenecarboxylic acid, ethanolamine salt |
| CAS | 4337-66-0 |
| EINECS | 224-387-2 |
| InChI | InChI=1/C7H6O2.C2H7NO/c8-7(9)6-4-2-1-3-5-6;3-1-2-4/h1-5H,(H,8,9);4H,1-3H2 |
benzoate of monoethanolamine - Physico-chemical Properties
| Molecular Formula | C9H13NO3 |
| Molar Mass | 183.20442 |
| Melting Point | 142-144℃ (ethanol ) |
| Boling Point | 249.3°C at 760 mmHg |
| Flash Point | 111.4°C |
| Vapor Presure | 0.0122mmHg at 25°C |
benzoate of monoethanolamine - Reference Information
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
Last Update：2024-04-09 20:52:54
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benzoate of monoethanolamine
苯基2,3,4,6-四-O-苯甲基-1-硫代-β-D-半乳糖皮蒽
5-BroMo-2-(MethoxyMethyl)pyriMidine-4-carboxylic acid
9H-CARBAZOLE-9-ETHANOL
5-CHLORO-4-PHENYL-1,2,3-THIADIAZOLE
3-三氟甲氧基乙酰苯胺
盐酸烃嗪杂质2
3-Amino-5-nitrobenz[c]isothiazole
R-2-(2-氯苯基)-2-(2-苯乙酰氨基)乙酸
Benzenepropanoic acid, α-methoxy-4-[3-(4-phenoxyphenoxy)propoxy]-, (αS)-
苯基2,3,4,6-四-O-苯甲基-1-硫代-β-D-半乳糖皮蒽
5-BroMo-2-(MethoxyMethyl)pyriMidine-4-carboxylic acid
9H-CARBAZOLE-9-ETHANOL
5-CHLORO-4-PHENYL-1,2,3-THIADIAZOLE
3-三氟甲氧基乙酰苯胺
盐酸烃嗪杂质2
3-Amino-5-nitrobenz[c]isothiazole
R-2-(2-氯苯基)-2-(2-苯乙酰氨基)乙酸
Benzenepropanoic acid, α-methoxy-4-[3-(4-phenoxyphenoxy)propoxy]-, (αS)-