2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-ylamine Structure

2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-ylamine

Chemical Properties

Melting point 202-203 °C(Solv: methanol (67-56-1); water (7732-18-5))
Boiling point 368.0±42.0 °C(Predicted)
Density  1.170±0.06 g/cm3(Predicted)
storage temp.  -20°C
solubility  DMF: 25 mg/ml,DMSO: 25 mg/ml,DMSO:PBS (pH 7.2) (1:3): 0.25 mg/ml
form  A solid
pka 10.88±0.20(Predicted)
color  White to off-white
EWG's Food Scores 1
FDA UNII CV71VTP0VN

Safety

Symbol(GHS) Exclamation Mark (GHS07)
Signal wordWarning
Hazard statements H335-H319-H315
Precautionary statements P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard Codes  Xi
Hazard Note  Irritant
NFPA 704:
0
2 0

2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-ylamine Price

2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-ylamine Chemical Properties,Usage,Production

Preparation Products And Raw materials

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2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-ylamine Spectrum