(1H-Indol-3-yl)-1-propanamine

Modify Date: 2024-01-09 20:46:02

(1H-Indol-3-yl)-1-propanamine Structure
(1H-Indol-3-yl)-1-propanamine structure
 Common Name (1H-Indol-3-yl)-1-propanamine
CAS Number 6245-89-2 Molecular Weight 174.242
Density 1.1±0.1 g/cm3 Boiling Point 353.7±25.0 °C at 760 mmHg
Molecular Formula C11H14N2 Melting Point N/A
MSDS N/A Flash Point 194.9±10.4 °C

 Names

Name (1H-Indol-3-yl)-1-propanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 353.7±25.0 °C at 760 mmHg
Molecular Formula C11H14N2
Molecular Weight 174.242
Flash Point 194.9±10.4 °C
Exact Mass 174.115692
PSA 27.82000
LogP 1.75
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.646
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi
HS Code 2933990090

 Synthetic Route

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

3-(1H-Indol-3-yl)-1-propanamine
EINECS 228-361-1
1H-Indole-3-propanamine
MFCD00130194
3-(1H-indol-3-yl)propan-1-amine
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