Products Categories
| CAS No.: | 80546-88-9 |
|---|---|
| Name: | 3-Aminopyrrolidine-3-carboxylic acid |
| Molecular Structure: | |
|
|
|
| Formula: | C5H10N2O2 |
| Molecular Weight: | 130.147 |
| Synonyms: | 3-Pyrrolidinecarboxylicacid, 3-amino-, (?à)-;(?à)-Cucurbitin; |
| Density: | 1.263g/cm3 |
| Boiling Point: | 279 °C at 760 mmHg |
| Flash Point: | 122.6 °C |
| PSA: | 75.35000 |
| LogP: | -0.20910 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- Total:20 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 3-Aminopyrrolidine-3-carboxylic acid, with CAS registry number 80546-88-9, belongs to the following product categories: (1)Aminoacid; (2)Carboxylicacid; (3)Pyrrolidine; (4)Pharmacetical. It has the systematic name of 3-aminopyrrolidine-3-carboxylic acid. And the chemical formula of this chemical is C5H10N2O2.
Physical properties of 3-Aminopyrrolidine-3-carboxylic acid: (1)ACD/LogP: -0.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.14; (4)ACD/LogD (pH 7.4): -3.5; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.52; (14)Molar Refractivity: 31.36 cm3; (15)Molar Volume: 103 cm3; (16)Polarizability: 12.43×10-24cm3; (17)Surface Tension: 52.3 dyne/cm; (18)Enthalpy of Vaporization: 56.97 kJ/mol; (19)Vapour Pressure: 0.0011 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C1(N)CNCC1
(2)InChI: InChI=1/C5H10N2O2/c6-5(4(8)9)1-2-7-3-5/h7H,1-3,6H2,(H,8,9)
(3)InChIKey: DWAKXSZUASEUHH-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C5H10N2O2/c6-5(4(8)9)1-2-7-3-5/h7H,1-3,6H2,(H,8,9)
(5)Std. InChIKey: DWAKXSZUASEUHH-UHFFFAOYSA-N