Products Categories
| CAS No.: | 21731-17-9 |
|---|---|
| Name: | methyl 3-aminocrotonate |
| Article Data: | 9 |
| Molecular Structure: | |
|
|
|
| Formula: | C5H9NO2 |
| Molecular Weight: | 115.132 |
| Synonyms: | methyl 3-amino-crotonate; 3-Aminocrotonamide,tech.; 3-amino-2-butenoic acid,methyl ester; methyl 3-amino-2-butenoate; 2-Butenamide,3-amino; 3-amino-crotonic acid methyl ester; 3-AMino-but-2-enaMide; 3-Aminocrotonsaeureamid; 查看更多英文别名 收起 |
| EINECS: | 244-549-6 |
| Density: | 1.031 g/cm3 |
| Melting Point: | 81-83oC |
| Boiling Point: | 194.1 °C at 760 mmHg |
| Flash Point: | 65.3 °C |
| Solubility: | insoluble |
| Hazard Symbols: | R22:; R36/37/38:; |
| Risk Codes: | Xn:Harmful; ">  Xn:Harmful; |
| PSA: | 52.32000 |
| LogP: | 0.72220 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- Total:26 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Methyl (Z)-3-aminocrotonate, with the CAS registry number 21731-17-9 and EINECS registry number 244-549-6, has the systematic name of methyl (2Z)-3-aminobut-2-enoate. And the molecular formula of this chemical is C5H9NO2. It is a kind of organics, and should be stored in the dry and cool environment.
The physical properties of Methyl (Z)-3-aminocrotonate are as following: (1)ACD/LogP: -0.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.34; (4)ACD/LogD (pH 7.4): -0.14; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 12.64; (8)ACD/KOC (pH 7.4): 19.83; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.457; (14)Molar Refractivity: 30.42 cm3; (15)Molar Volume: 111.6 cm3; (16)Polarizability: 12.06×10-24cm3; (17)Surface Tension: 33.3 dyne/cm; (18)Density: 1.031 g/cm3; (19)Flash Point: 65.3 °C; (20)Enthalpy of Vaporization: 43.03 kJ/mol; (21)Boiling Point: 194.1 °C at 760 mmHg; (22)Vapour Pressure: 0.449 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)/C=C(\N)C
(2)InChI: InChI=1/C5H9NO2/c1-4(6)3-5(7)8-2/h3H,6H2,1-2H3/b4-3-
(3)InChIKey: XKORCTIIRYKLLG-ARJAWSKDBN