Products Categories
| CAS No.: | 15785-26-9 |
|---|---|
| Name: | Amino-cyclopropyl-acetic acid |
| Article Data: | 9 |
| Molecular Structure: | |
|
|
|
| Formula: | C5H9NO2 |
| Molecular Weight: | 115.132 |
| Synonyms: | 2-Cyclopropylglycine;a-Cyclopropylglycine;Cyclopropaneaceticacid, α-amino-, (?à)- (8CI); |
| EINECS: | 1592732-453-0 |
| Density: | 1.321 g/cm3 |
| Melting Point: | 251℃ |
| Boiling Point: | 253.5 °C at 760 mmHg |
| Flash Point: | 107.1 °C |
| PSA: | 63.32000 |
| LogP: | 0.50860 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 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
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- Total:35 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Cyclopropaneaceticacid, α-amino-, with the CAS registry number 15785-26-9, is also known as Amino-cyclopropyl-acetic acid. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C5H9NO2 and molecular weight is 115.13. Its IUPAC name is called 2-amino-2-cyclopropylacetic acid.
Physical properties of Cyclopropaneaceticacid, α-amino-: (1)ACD/LogP: -0.31; (2)ACD/LogD (pH 5.5): -2.81; (3)ACD/LogD (pH 7.4): -2.81; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.559; (12)Molar Refractivity: 28.16 cm3; (13)Molar Volume: 87.1 cm3; (14)Surface Tension: 66 dyne/cm; (15)Density: 1.321 g/cm3; (16)Flash Point: 107.1 °C; (17)Enthalpy of Vaporization: 54.05 kJ/mol; (18)Boiling Point: 253.5 °C at 760 mmHg; (19)Vapour Pressure: 0.00567 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC1C(C(=O)O)N
(2)InChI: InChI=1S/C5H9NO2/c6-4(5(7)8)3-1-2-3/h3-4H,1-2,6H2,(H,7,8)
(3)InChIKey: BUSBCPMSNBMUMT-UHFFFAOYSA-N