7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine
Modify Date: 2026-08-23 17:52:21
![7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine Structure](https://image.chemsrc.com/caspic/164/19181-36-3.png)
7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine structure
|
Common Name | 7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine | ||
|---|---|---|---|---|
| CAS Number | 19181-36-3 | Molecular Weight | 215.25400 | |
| Density | 1.392g/cm3 | Boiling Point | 539.2ºC at 760 mmHg | |
| Molecular Formula | C11H13N5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 313.6ºC | |
| Name | 7,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,3-diamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.392g/cm3 |
|---|---|
| Boiling Point | 539.2ºC at 760 mmHg |
| Molecular Formula | C11H13N5 |
| Molecular Weight | 215.25400 |
| Flash Point | 313.6ºC |
| Exact Mass | 215.11700 |
| PSA | 92.17000 |
| LogP | 0.92820 |
| Vapour Pressure | 1.08E-11mmHg at 25°C |
| Index of Refraction | 1.76 |
| InChIKey | JQMCAIXSFQXDFG-UHFFFAOYSA-N |
| SMILES | Nc1nc(N)c2c3c(cnc2n1)CCCC3 |
|
~%
7,8,9,10-tetrah... CAS#:19181-36-3 |
| Literature: Gangjee; Ohemeng; Lin; Katoh Journal of Heterocyclic Chemistry, 1986 , vol. 23, # 2 p. 523 - 528 |
|
~40%
7,8,9,10-tetrah... CAS#:19181-36-3 |
| Literature: Gangjee; Ohemeng; Lin; Katoh Journal of Heterocyclic Chemistry, 1986 , vol. 23, # 2 p. 523 - 528 |
|
~32%
7,8,9,10-tetrah... CAS#:19181-36-3 |
| Literature: Gangjee; Ohemeng; Lin; Katoh Journal of Heterocyclic Chemistry, 1986 , vol. 23, # 2 p. 523 - 528 |
|
Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Glucose transporter
External Id: CHEMBL3436044
|
|
Name: Biochemical screen of P. falciparum CDPK1
Source: 1187
Target: Calcium-Dependent Protein Kinase 1 (CDPK1)
External Id: PfalCDPK1
|
|
Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Solute carrier family 2, facilitated glucose transporter member 1
External Id: CHEMBL3436042
|
|
Name: Biochemical screen of P. falciparum PK7
Source: 1187
Target: Protein Kinase 7 (PK7)
External Id: PfalPK7
|
|
Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Hexose transporter 1
External Id: CHEMBL3436043
|
|
Name: Biochemical screen of P. falciparum PK6
Source: 1187
Target: Protein Kinase 6 (PK6)
External Id: PfalPK6
|
|
Name: Biochemical screen of P. falciparum MAPK2
Source: 1187
Target: mitogen-activated protein kinase 2 (MAP2 or MAPK2)
External Id: PfalMAPK2
|
|
Name: Biochemical screen of P. falciparum CDPK4
Source: 1187
Target: Calcium-Dependent Protein Kinase 4 (CDPK4)
External Id: PfalCDPK4
|
Total 8, Current Page 1 of 1
1
| 1,3-Diamino-7,8,9,10-tetrahydropyrimido<4,5-c>isoquinoline |
| PY690 |
| 7,8,9,10-tetrahydro-pyrimido[4,5-c]isoquinoline-1,3-diamine |
| 5,6-Tetramethylen-2,4-diamino-pyrido<2.3-d>-pyrimidin |
| Pyrimido[4,5-c]isoquinoline-1,3-diamine,7,8,9,10-tetrahydro |