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| CAS No.: | 1875-50-9 |
|---|---|
| Name: | rasagiline |
| Article Data: | 18 |
| Molecular Structure: | |
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| Formula: | C12H13N |
| Molecular Weight: | 171.242 |
| Synonyms: | 1-Indanamine,N-2-propynyl- (7CI,8CI);1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl- (9CI);AGN1135;Racemic rasagiline; |
| Density: | 1.05 g/cm3 |
| Boiling Point: | 305.5 °C at 760 mmHg |
| Flash Point: | 146.8 °C |
| PSA: | 12.03000 |
| LogP: | 2.63520 |
- 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
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:20 Page 1 of 1 1
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Specification
The 1H-Inden-1-amine,2,3-dihydro-N-2-propyn-1-yl-, with the CAS registry number 1875-50-9, is also known as Agn-1135. This chemical's molecular formula is C12H13N and molecular weight is 171.23832. Its IUPAC name is called N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine. This chemical's classification codes are Central Nervous System Agents; Enzyme Inhibitors; Monoamine Oxidase Inhibitors; Neuroprotective Agents; Protective Agents.
Physical properties of 1H-Inden-1-amine,2,3-dihydro-N-2-propyn-1-yl-: (1)ACD/LogP: 2.27; (2)ACD/LogD (pH 5.5): 0.31; (3)ACD/LogD (pH 7.4): 1.92; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 14.07; (6)ACD/KOC (pH 5.5): 4.48; (7)ACD/KOC (pH 7.4): 183.99; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.576; (12)Molar Refractivity: 53.91 cm3; (13)Molar Volume: 162.7 cm3; (14)Surface Tension: 43.6 dyne/cm; (15)Density: 1.05 g/cm3; (16)Flash Point: 146.8 °C; (17)Enthalpy of Vaporization: 54.6 kJ/mol; (18)Boiling Point: 305.5 °C at 760 mmHg; (19)Vapour Pressure: 0.000816 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C#CCNC1CCC2=CC=CC=C12
(2)InChI: InChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2
(3)InChIKey: RUOKEQAAGRXIBM-UHFFFAOYSA-N