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1-Aminoindane (61949-83-5)

Identification
Name:1-Aminoindane
Synonyms:1-Indanamine
CAS:61949-83-5
Molecular Formula: C9H11N
Molecular Weight: 133.19
InChI: InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2
Molecular Structure: (C9H11N) 1-Indanamine
Properties
Density:1.038
Refractive index:1.561
Specification:

The 1-Aminoindane with the cas number 61949-83-5 is also called Indan-1-amine. Both the systematic name and IUPAC name are 2,3-dihydro-1H-inden-1-amine. Its molecular formula is C9H11N. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.44; (4)ACD/LogD (pH 7.4): -0.48; (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): 1.45; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 41.98 cm3; (15)Molar Volume: 126 cm3; (16)Polarizability: 16.64×10-24cm3; (17)Surface Tension: 43.2 dyne/cm; (18)Enthalpy of Vaporization: 46.15 kJ/mol; (19)Vapour Pressure: 0.0886 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc2c1CCC2N
(2)InChI: InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2
(3)InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYAE

Safety Data