5-Amino-2-methylindole supplier

Name
5-AMINO-2-METHYLINDOLE
EINECS
CAS No. 7570-49-2
Article Data15
CAS DataBase
Density 1.213 g/cm³
Solubility
Melting Point 153-157 °C(lit.)
Formula C₉H₁₀ N₂
Boiling Point 357.3 °C at 760 mmHg
Molecular Weight 146.192
Flash Point 197.1 °C
Transport Information
Appearance brown crystalline powder or chunks
Safety S26-36
Risk Codes R36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Indole, 5-amino-2-methyl- (6CI,7CI,8CI);2-Methyl-1H-indol-5-amine;2-Methyl-1H-indol-5-ylamine;2-Methyl-5-aminoindole;5-Amino-2-methyl-1H-indole;5-Amino-2-methylindole;5-Amino-2-methylindole,95%;5-Amino-2-methylindole,98%;5-AMINO-2-METHYLINDOL 97%;
PSA 41.81000
LogP 2.63970

5-Amino-2-methylindole Specification

The 5-Amino-2-methylindole with cas registry number of 7570-49-2, is also called Indole, 5-amino-2-methyl- (6CI,7CI,8CI) ; 2-Methyl-1H-indol-5-amine .The 5-Amino-2-methylindole belongs to the following product categorie: (1)Indole; (2)Indoles; (3)Simple Indoles; (4)Building Blocks; (5)Heterocyclic Building Blocks .

Physical properties of 5-Amino-2-methylindole : (1)ACD/LogP: 1.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.02; (4)ACD/LogD (pH 7.4): 1.16; (5)ACD/BCF (pH 5.5): 3.22; (6)ACD/BCF (pH 7.4): 4.46; (7)ACD/KOC (pH 5.5): 73.11; (8)ACD/KOC (pH 7.4): 101.43; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 8.17 Å²; (13)Index of Refraction: 1.72; (14)Molar Refractivity: 47.58 cm³; (15)Molar Volume: 120.4 cm³; (16)Polarizability: 18.86×10^-24cm³; (17)Surface Tension: 59.3 dyne/cm; (18)Enthalpy of Vaporization: 60.26 kJ/mol; (19)Vapour Pressure: 2.76E-05 mmHg at 25°C .

When you are using this chemical, please be cautious about it as the following:
The 5-Amino-2-methylindole irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing. If 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:c1c(ccc2c1cc(n2)C)N; (2)InChI:InChI=1/C9H10N2/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5,11H,10H2,1H3; (3)InChIKey:JQULCCZIXYRBSE-UHFFFAOYAD; (4)Std. InChI:InChI=1S/C9H10N2/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5,11H,10H2,1H3; (5)Std. InChIKey:JQULCCZIXYRBSE-UHFFFAOYSA-N.

Product Name

5-AMINO-2-METHYLINDOLE

5-Amino-2-methylindole Specification

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