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| CAS No.: | 32202-61-2 |
|---|---|
| Name: | 4-AMINOINDAN |
| Molecular Structure: | |
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| Formula: | C9H11N |
| Molecular Weight: | 133.193 |
| Synonyms: | 4-Indanamine(8CI);2,3-Dihydro-1H-inden-4-amine;4-Aminoindan;4-Aminoindane;Indan-4-ylamine; |
| EINECS: | 250-950-7 |
| Density: | 1.102 g/cm3 |
| Melting Point: | 9℃ |
| Boiling Point: | 261.3 °C at 760 mmHg |
| Flash Point: | 123.5 °C |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 26.02000 |
| LogP: | 2.33870 |
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Specification
The CAS register number of 1H-Inden-4-amine,2,3-dihydro- is 32202-61-2. It also can be called as Indan-4-amine and the systematic name about this chemical is 2,3-dihydro-1H-inden-4-amine. The molecular formula about this chemical is C9H11N and the molecular weight is 133.19. It belongs to the Indane/Indanone and Derivatives.
Physical properties about 1H-Inden-4-amine,2,3-dihydro- are: (1)ACD/LogP: 2.06; (2)ACD/LogD (pH 5.5): 2.02; (3)ACD/LogD (pH 7.4): 2.06; (4)ACD/BCF (pH 5.5): 19.66; (5)ACD/BCF (pH 7.4): 21.54; (6)ACD/KOC (pH 5.5): 285.88; (7)ACD/KOC (pH 7.4): 313.19; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 3.24Å2; (12)Index of Refraction: 1.624; (13)Molar Refractivity: 42.66 cm3; (14)Molar Volume: 120.8 cm3; (15)Polarizability: 16.91x10-24cm3; (16)Surface Tension: 48.8 dyne/cm; (17)Flash Point: 123.5 °C; (18)Enthalpy of Vaporization: 49.91 kJ/mol; (19)Boiling Point: 261.3 °C at 760 mmHg; (20)Vapour Pressure: 0.0116 mmHg at 25°C .
Uses of 1H-Inden-4-amine,2,3-dihydro-: it can be used to produce 4-aminoindan-7-sulfonic acid at heating. This reaction will need reagent H2SO4 and solvent H2O with reaction time of 60 min. The yield is about 89%.
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When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: c12cccc(c1CCC2)N
(2)InChI: InChI=1/C9H11N/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5,10H2
(3)InChIKey: RXTJLDXSGNEJIT-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C9H11N/c10-9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5,10H2
(5)Std. InChIKey: RXTJLDXSGNEJIT-UHFFFAOYSA-N