8-benzyl-1,3,7-trimethylpurine-2,6-dione

8-benzyl-1,3,7-trimethylpurine-2,6-dione 基本信息
CAS号 5426-88-0 分子式 C15H16N4O2
分子量 284.31300 精确质量  284.12700
PSA  61.82000 LogP  0.56150

基本信息 展开↓

CAS号:
5426-88-0
3D弹球模型:
立即前往扯扯看
分子式:
C15H16N4O2
分子量:
284.31300
英文名称:
8-benzyl-1,3,7-trimethylpurine-2,6-dione
英文别名:
8-benzyl-1,3,7-trimethylpurine-2,6-dione;
8-Benzyl-3,7-dihydro-1,3,7-trimethyl-1H-purin-2,6-dion;
8-Benzyl-1,3,7-trimethyl-3,7-dihydro-purin-2,6-dion;
8-benzyl-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione;
8-Benzyl-caffeine;
CAFFEINE,8-BENZYL
精确分子量/精确质量:
284.12700
极性分子表面积/PSA:
61.82000
油水分配系数/LogP:

LogP值指的是某物质在正辛醇/水两相体系中的分配系数的对数值,反映了物质在油水两相中的分配情况。其中、LogP值越大,说明该物质越亲油;反之,LogP值越小,则说明该物质越亲水。
InChI:
The Key: YWCYMEPBJYACMO-UHFFFAOYSA-N

物化性质展开↓

密度:
1.3g/cm3
沸点:
516.1ºC at 760 mmHg
闪点:
265.9ºC
折射率:
1.657

安全信息展开↓

海关代码:
2933990090

合成路线查看所有的合成路线

  • 58-08-2

    咖啡因

  • +

  • 886-65-7

    反,反-1,4-二苯基-1,3-丁二烯

  • ~15%

  • 5426-88-0

    8-benzyl-1,3,7-trimethylpurine-2,6-dione

  • +

  • 79246-59-6

    3,4,5,7-Tetrahydro-1,3,7-trimethyl-10-syn-phenyl-11-anti-(trans-2-phenylethenyl)-4,5-ethano-1H-purin-2,6-dion

  • +

  • 79246-60-9

    3,4,5,7-Tetrahydro-1,3,7-trimethyl-11-syn-phenyl-10-anti-(trans-2-phenylethenyl)-4,5-ethano-1H-purin-2,6-dion

  • +

  • 79246-61-0

    [5aR-(5aα,6β,9β,10α)]-5,5a,6,9-Tetrahydro-1,3,5-trimethyl-6,9-diphenylpyrido[1,2-e]purin-2,4(1H,3H)-dion

  • +

  • 104-55-2

    肉桂醛

  • 58-08-2

    咖啡因

  • +

  • 886-65-7

    反,反-1,4-二苯基-1,3-丁二烯

  • ~15%

  • 5426-88-0

    8-benzyl-1,3,7-trimethylpurine-2,6-dione

  • +

  • 79246-59-6

    3,4,5,7-Tetrahydro-1,3,7-trimethyl-10-syn-phenyl-11-anti-(trans-2-phenylethenyl)-4,5-ethano-1H-purin-2,6-dion

  • +

  • 79246-60-9

    3,4,5,7-Tetrahydro-1,3,7-trimethyl-11-syn-phenyl-10-anti-(trans-2-phenylethenyl)-4,5-ethano-1H-purin-2,6-dion

  • +

  • 79246-61-0

    [5aR-(5aα,6β,9β,10α)]-5,5a,6,9-Tetrahydro-1,3,5-trimethyl-6,9-diphenylpyrido[1,2-e]purin-2,4(1H,3H)-dion

  • 103-30-0

    反式-1,2二苯乙烯

  • +

  • 58-08-2

    咖啡因

  • ~4%

  • 6439-88-9

    1,3,7-trimethyl-8-phenylpurine-2,6-dione

  • +

  • 5426-88-0

    8-benzyl-1,3,7-trimethylpurine-2,6-dione

  • +

  • 74752-29-7

    74752-29-7

  • +

  • 74744-24-4

    (E)-8-Benzyliden-3,7,8,9-tetrahydro-1,3,7-trimethyl-9-phenyl-1H-purin-2,6-dion

  • +

  • 74744-23-3

    3,4,5,7-Tetrahydro-1,3,7-trimethyl-10-anti,11-syn-diphenyl-4,5-ethano-1H-purin-2,6-dion

  • +

  • 74744-23-3

    3,4,5,7-Tetrahydro-1,3,7-trimethyl-10-anti,11-syn-diphenyl-4,5-ethano-1H-purin-2,6-dion

毒理性展开↓

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EV6490000
CHEMICAL NAME :
Caffeine, 8-benzyl-
CAS REGISTRY NUMBER :
5426-88-0
BEILSTEIN REFERENCE NO. :
0298246
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H16-N4-O2
MOLECULAR WEIGHT :
284.35
WISWESSER LINE NOTATION :
T56 BN DN FNVNVJ B1 C1R& F1 H1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 43,152,1954
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04361

海关数据查看详细

中国海关编码:2933990090

概述:
2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
申报要素:
品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期
摘要/Summary:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

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    反,反-1,4-二苯基-1,3-丁二烯

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