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Home >> Chemical Listing >> M >> 7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine

7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine
[CAS# 160431-49-2]

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Identification
Name 7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine
Molecular Structure CAS # 160431-49-2, 7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine
Molecular Formula C10H14N2
Molecular Weight 162.23
CAS Registry Number 160431-49-2
SMILES CC1=C(C2=C(CCCN2)C=C1)N
Properties
Solubility 919.8 mg/L (25 ºC water)
Density 1.1±0.1 g/cm3, Calc.*
Index of Refraction 1.589, Calc.*
Melting point 99.93 ºC
Boiling Point 308.54 ºC, 318.9±41.0 ºC (760 mmHg), Calc.*
Flash Point 171.5±31.2 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319-H332-H335    Details
Precautionary Statements P280-P305+P351+P338-P310    Details
SDS Available
Market Analysis Reports
List of Reports Available for 7-Methyl-1,2,3,4-tetrahydroquinolin-8-amine
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