| SpectraBase Spectrum ID |
HMKLTJLI1Aj |
| Name |
2-Propanol, 1-[(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-4-yl)amino]- |
| CAS Registry Number |
130043-22-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19N3O |
| InChI |
InChI=1S/C16H19N3O/c1-11(20)9-17-16-14-8-4-6-12-5-2-3-7-13(12)15(14)18-10-19-16/h2-3,5,7,10-11,20H,4,6,8-9H2,1H3,(H,17,18,19) |
| InChIKey |
SFAMTKFTPCYEQU-UHFFFAOYSA-N |
| Molecular Weight |
269.348 g/mol |
| SMILES |
N(c1c2c(-c3c(cccc3)CCC2)ncn1)CC(O)C |
| SPLASH |
splash10-00di-0090000000-3a1169a745f5a970ba4b |
| Source of Spectrum |
Y-27-761-0 |
| Synonyms |
5H-Benzo[6,7]cyclohepta[1,2-d]pyrimidine, 2-propanol deriv.
1-(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-4-ylamino)-2-propanol
4-(2-Hydroxypropylamino)-6,7-dihydro-5H-benzo[3,4]cyclohepta[1,2-d]pyrimidine
1-(6,7-dihydro-5H-benzo[1,2]cyclohepta[3,4-d]pyrimidin-4-ylamino)-2-propanol |
| Wiley ID |
1273346 |
![2-Propanol, 1-[(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-4-yl)amino]-](/api/spectrum/HMKLTJLI1Aj/structure.png?h=300&w=458 "2-Propanol, 1-[(6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin-4-yl)amino]-")
