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| Name |
1H-Inden-2-amine,2,3-dihydro-5-nitro-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 73536-87-5 | Density | N/A |
| PSA | 71.84000 | LogP | 3.04620 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H11ClN2O2 | Boiling Point | 343.1 °C at 760 mmHg |
| Molecular Weight | 214.65 | Flash Point | 161.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1H-Inden-2-amine,2,3-dihydro-5-nitro-, monohydrochloride (9CI);(5-Nitro-2,3-dihydro-1H-inden-2-yl)amine hydrochloride;2-Amino-5-nitroindanehydrochloride;2-Amino-6-nitroindane hydrochloride;5-Nitro-2-aminoindanehydrochloride;5-Nitro-2-indanamine hydrochloride;5-Nitroindan-2-ylaminehydrochloride; |
1H-Inden-2-amine,2,3-dihydro-5-nitro-, hydrochloride (1:1) Specification
The 1H-Inden-2-amine,2,3-dihydro-5-nitro-, hydrochloride (1:1), with the CAS registry number 73536-87-5, is also known as 5-Nitro-indan-2-ylamine hydrochloride. This chemical's molecular formula is C9H11ClN2O2 and molecular weight is 214.65. What's more, its systematic name is 5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride (1:1).
Physical properties of 1H-Inden-2-amine,2,3-dihydro-5-nitro-, hydrochloride (1:1) are: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1; (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): 28; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 71.84 Å2; (12)Flash Point: 161.3 °C; (13)Enthalpy of Vaporization: 59.86 kJ/mol; (14)Boiling Point: 343.1 °C at 760 mmHg; (15)Vapour Pressure: 5.09E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: Cl.O=N(=O)c1ccc2CC(N)Cc2c1
(2)InChI: InChI=1/C9H10N2O2.ClH/c10-8-3-6-1-2-9(11(12)13)5-7(6)4-8;/h1-2,5,8H,3-4,10H2;1H
(3)InChIKey: FFGLVSGGGJOMQY-UHFFFAOYAS
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