| SpectraBase Spectrum ID |
GZ4fT5w5lje |
| Name |
2-Amino-6-chloro-4-(2-Ethenylamino)pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9ClN4 |
| InChI |
InChI=1S/C7H9ClN4/c1-2-3-10-6-4-5(8)11-7(9)12-6/h2,4H,1,3H2,(H3,9,10,11,12) |
| InChIKey |
JKDZFWAOCTVIRR-UHFFFAOYSA-N |
| Molecular Weight |
184.630 g/mol |
| SMILES |
N(c1cc(nc(n1)N)Cl)CC=C |
| SPLASH |
splash10-014i-0900000000-e4dec4356276c1b8f1d0 |
| Source of Spectrum |
J-61-6203-24 |
| Synonyms |
2-Amino-6-chloro-4-(2-propenylamino)pyrimidine
6-chloro-N4-prop-2-enylpyrimidine-2,4-diamine
6-chloro-4-N-prop-2-enylpyrimidine-2,4-diamine
N4-allyl-6-chloro-pyrimidine-2,4-diamine
6-chloranyl-N4-prop-2-enyl-pyrimidine-2,4-diamine |
| Wiley ID |
1180088 |
