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1,2,3,4-Tetrahydroquinoline
Predict NMR spectrum
RN: 
635-46-1
MF: 
C9H11N
MW: 
133.19304
bp (°C): 
249
mp (°C): 
15  - 17
density: 
1.06
nd: 
1.593  - 1.595
InChI:  1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2
InChIKey:  LBUJPTNKIBCYBY-UHFFFAOYSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  0
Stereocenter:  0
cLogP:  2.161
cLogS:  -2.295
Polar surface:  12.03
NEW: 3D model: 
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  Supplier     Description     Reference  
capotchem
1,2,3,4-Tetrahydroquinoline
 , 98%
1G
5G
10G
25G
rovathin
1,2,3,4-Tetrahydroquinoline
 , 95%
on request
specbiochem
1,2,3,4-Tetrahydroquinoline
 , >95%
1KG
bulk
zeniview
1.2.3.4-Tetra-hydroquinoline
 , 99,00%
frappschem
1,2,3,4-Tetrahydroquinoline
conier
1,2,3,4-Tetrahydroquinoline
on request
apichem
1,2,3,4-Tetrahydroquinoline
5g
25g
100g
datochem
1,2,3,4-Tetrahydroquinoline
on request
bocsci
1,2,3,4-Tetrahydroquinoline
on request
aksci
1,2,3,4-Tetrahydroquinoline
 , 0.98
100g
500g
orgchem
1,2,3,4-Tetrahydroquinoline
fluorochem
1,2,3,4-Tetrahydro-quinoline
 , 97%
5g
pharmasichem
1,2,3,4-Tetrahydroquinoline
pharmten
1,2,3,4-Tetrahydroquinoline
 , >99% (HPLC)
on request
tci-uk
1,2,3,4-Tetrahydroquinoline
 , >95.0%(GC)
25ml
500ml
pharmasichem 1,2,3,4-Tetrahydroquinoline, 98%min
on request
atomax
1,2,3,4-Tetrahydroquinoline
on request
intatrade
1,2,3,4-Tetrahydroquinoline
AcrosOrganics 1,2,3,4-Tetrahydroquinoline, 98%
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
138270250 25 GR
138270250 25 GR
138270250 25 GR
138271000 100 GR
138270250 25 GR
138271000 100 GR
138271000 100 GR
138271000 100 GR
138275000 500 GR
138275000 500 GR
138275000 500 GR
138275000 500 GR
138270025 2.5 KG
138270025 2.5 KG
138270025 2.5 KG
aurora
1,2,3,4-Tetrahydro-quinoline
5,0g

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