1H-Indol-3-ylmethylazanium supplier

Name
3-(AMINOMETHYL)INDOLE OXALATE
EINECS
CAS No. 296775-93-4
Density 1.2860 (rough estimate)
Solubility
Melting Point 203 °C
Formula C₉H₁₁N₂⁺
Boiling Point 335.6 °C at 760 mmHg
Molecular Weight 236.227
Flash Point 183.3 °C
Transport Information
Appearance
Safety 45
Risk Codes 25
Molecular Structure
Hazard Symbols Xi,T
Synonyms 3-(Aminomethyl)indole oxalate;
PSA 116.41000
LogP 1.48250

1H-Indol-3-ylmethylazanium Specification

The 1H-Indol-3-ylmethylazanium, with the CAS registry number 296775-93-4, is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₉H₁₁N₂⁺.

The characteristics of 1H-Indol-3-ylmethylazanium are as followings: (1)ACD/LogP: 1.01; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 4.93 Å²; (7)Flash Point: 183.3 °C; (8)Enthalpy of Vaporization: 57.87 kJ/mol; (9)Boiling Point: 335.6 °C at 760 mmHg; (10)Vapour Pressure: 0.000118 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1cccc2c1c(cn2)C[NH3+]
(2)InChI: InChI=1/C9H10N2/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5,10H2/p+1
(3)InChIKey: JXYGLMATGAAIBU-IKLDFBCSAI

Product Name

3-(AMINOMETHYL)INDOLE OXALATE

1H-Indol-3-ylmethylazanium Specification

Related Products

Hot Products