1H-Indole-3-carboxaldehyde,1-(1-methylethyl)- supplier

Name
1-ISOPROPYL-1H-INDOLE-3-CARBALDEHYDE
EINECS
CAS No. 151409-84-6
Article Data9
CAS DataBase
Density 1.06 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₃NO
Boiling Point 325.6 °C at 760 mmHg
Molecular Weight 187.241
Flash Point 150.7 °C
Transport Information
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 1-Isopropyl-1H-indole-3-carbaldehyde;
PSA 22.00000
LogP 3.03470

1H-Indole-3-carboxaldehyde,1-(1-methylethyl)- Specification

The 1H-Indole-3-carboxaldehyde,1-(1-methylethyl)-, with the CAS registry number 151409-84-6, is also known as 1-Isopropyl-1H-indole-3-carbaldehyde. This chemical's molecular formula is C₁₂H₁₃NO and molecular weight is 187.23772. Its IUPAC name is called 1-propan-2-ylindole-3-carbaldehyde. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 1H-Indole-3-carboxaldehyde,1-(1-methylethyl)-: (1)ACD/LogP: 2.84; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.567; (5)Molar Refractivity: 57.18 cm³; (6)Molar Volume: 175 cm³; (7)Surface Tension: 37.3 dyne/cm; (8)Density: 1.06 g/cm³; (9)Flash Point: 150.7 °C; (10)Enthalpy of Vaporization: 56.78 kJ/mol; (11)Boiling Point: 325.6 °C at 760 mmHg; (12)Vapour Pressure: 0.000227 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)N1C=C(C2=CC=CC=C21)C=O
(2)InChI: InChI=1S/C12H13NO/c1-9(2)13-7-10(8-14)11-5-3-4-6-12(11)13/h3-9H,1-2H3
(3)InChIKey: AEECOZTYVNXNDQ-UHFFFAOYSA-N

Product Name

1-ISOPROPYL-1H-INDOLE-3-CARBALDEHYDE

1H-Indole-3-carboxaldehyde,1-(1-methylethyl)- Specification

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