1-Phenyl-1,2,3,4-Tetrahydro-Isoquinoline (CAS # 22990-19-8)

Molecular Formula C15H15N

Molar pawg 209.29

Qhov ceev 1.065 ± 0.06 g / cm3 (Predicted)

Melting Point 98.0 txog 102.0 ° C

Boling Point 338.4 ± 11.0 ° C (Predicted)

Flash Point 166.9 ° C

Solubility Chloroform (me ntsis), Methanol (me ntsis)

Vapor Presure 9.87E-05mmHg ntawm 25 ° C

Product Detail

Siv los ua raw khoom rau organic synthesis

Cov tsos mob
Xim Off-White
Qhov siab tshaj plaws wavelength (λmax) ['265nm(EtOH)(lit.)']
pKa 8.91 ± 0.40 (Predicted)

Risk Codes 22 - Ua phem yog tias nqos tau

Ntim hauv 25kg / 50kg nruas. Cia txias Cia nyob rau hauv qhov chaw tsaus, inert cua, chav tsev kub

Yav dhau los: 6-Bromohexan-2-one (CAS # 10226-29-6)

Tom ntej: 2-Methyl-2-Oxazoline (CAS # 1120-64-5)

Sau koj cov lus ntawm no thiab xa tuaj rau peb