UCSF

ZINC01692478

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 11 Yes

Popular Name: 6-Methyl-1,2,3,4-tetrahydroquinoline 6-Methyl-1,2,3,4-tetrahydroquino…

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CAS Numbers: 1431964-04-3 , 91-61-2 , 91-62-3 , 97-53-0

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.73 -0.68 -3.06 1 1 0 12 147.221 0 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 22? Alfa-Aesar
Melting_Point 22° Alfa-Aesar
Boiling_Point 257-259? Alfa-Aesar
Boiling_Point 257-259° Alfa-Aesar
Boiling_Point 262-263?/712mm Alfa-Aesar
Boiling_Point 262-263°/712mm Alfa-Aesar
Melting_Point 33-37? Alfa-Aesar
Melting_Point 33-37° Alfa-Aesar
MP 35 TCI
MP 36 - 38 Enamine Building Blocks
MP 36...38 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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