Nā huahana
6-amino-1,3-dimethyl-1,2,3,4-tetraydroydropyrimidinerine-2,4-dione; 6642-31-5-5-5
Synonyms: 6-amino-1,3-dimuthyl uracil
ʻO ka waiwai o ka pono o ka 6-amino-1,3-dimethyl-1,2,3-tetiraydropyrimidinerine-2,4-tetie
● Kekuhi Rainy: 0.0328mmhhg ma 25 ° C
●'ōpiopio Melting: 295 ° C
● Hoʻohele i nā helu refract: 1.55
● Boaning Point: 243.1 ° C ma 760 MMHG
● PKA: 5.17 ± 0.70 (wānanaʻia)
● POPLOP POP: 100.8 ° C
● PSA: 70.02000
● koi: 1.288 g / cm3
● Logp: -0.75260
● Ke mālama neiʻo Temp.:STore ma lalo o + 30 ° C.
● solubility.:6g/l
● Nā wai wai wai.507.06G/l/25 OC)
● xlogp3: -1.1
● Ka helu Dondrogen Bond Don Don Dont: 1
● Kaukaʻikaʻiʻo Hydrogen Bond: 3
● Bond Bond Bond: 0
● EXCTION PERS: 155.069476538
● helu Hoʻomalu Nom: 11
● paʻakikī: 246
Hoʻomaʻemaʻe / maikaʻi
99% * data mai nā mea kūʻai aku
6-amino-1,3-dizithyluracil * data mai nā mea hāʻawi hou
ʻO kaʻike safty
● Nā Kiʻi (s):
Xn
● Nā Kūlana Kūlana: XN
●'ōlelo: 22-36 / 37/38
● Nā'ōlelo palekana palekana: 22-26-36 / 37/39
Pono
● Smiles Cannical: CN1C (= CC (= O) n (C1 = O) n
● USES: 6-amino-1,3-dizithyluracil e hoʻohanaʻia ma keʻano he nui o ka synthesis a me ka caffimita e hōʻike ai i ka hana antitum. Ua hoʻohanaʻia nō hoʻi ia ma keʻano o ka mea hoʻomaka i loko o nā synthes o nā synthes o nā pyrido-pyrimidines.
