2-氨基-1-甲基-6-苯基咪唑[4,5-b]吡啶

2-氨基-1-甲基-6-苯基咪唑[4,5-b]吡啶 基本信息
CAS号 105650-23-5 分子式 C13H12N4
分子量 224.26100 精确质量  224.10600
PSA  56.73000 LogP  2.79870

基本信息 展开↓

CAS号:
105650-23-5
3D弹球模型:
立即前往扯扯看
分子式:
C13H12N4
分子量:
224.26100
中文名称:
2-氨基-1-甲基-6-苯基咪唑[4,5-b]吡啶
英文名称:
PhIP
中文别名:
2-氨基-1-甲基-6-苯基咪唑[4,5-b]吡啶;
2-氨基-1-甲基-6-苯基咪唑并[4,5-b]吡啶
英文别名:
PhIP;
PIQ;
4,5-b>1-methyl-6-phenylimidazo[4,5-b]pyridin-2-amine;
2-amino-1-methyl-6-phenylimidazo<4,5-f>pyridine
精确分子量/精确质量:
224.10600
极性分子表面积/PSA:
56.73000
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: UQVKZNNCIHJZLS-UHFFFAOYSA-N

物化性质展开↓

外观与性状:
灰白色固体
密度:
1.3 g/cm3
熔点:
300ºC
沸点:
468.9ºC at 760 mmHg
闪点:
237.4ºC
折射率:
1.699
蒸汽压:
5.74E-09mmHg at 25°C
存储条件/存储方法:
库房通风低温干燥

安全信息展开↓

海关代码:
2933990090
危险标志:
T: Toxic;

合成路线查看所有的合成路线

  • 125572-33-0

    1-methyl-6-phenylimidazo[4,5-b]pyridine

  • ~87%

  • 105650-23-5

    2-氨基-1-甲基-6-苯基咪唑[4,5-b]吡啶

  • 120889-04-5

    2-羟基-1-甲基-6-苯基咪唑并[4,5-b]吡啶

  • ~59%

  • 105650-23-5

    2-氨基-1-甲基-6-苯基咪唑[4,5-b]吡啶

  • 1097725-70-6

    1-methyl-6-phenyl-2-N-(p-toluenesulfonyl)aminoimidazo[4,5-b]pyridine

  • ~39%

  • 105650-23-5

    2-氨基-1-甲基-6-苯基咪唑[4,5-b]吡啶

毒理性展开↓

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ5199900
CHEMICAL NAME :
Imidazo(4,5-b)pyridine, 2-amino-1-methyl-6-phenyl-
CAS REGISTRY NUMBER :
105650-23-5
LAST UPDATED :
199712
DATA ITEMS CITED :
31
MOLECULAR FORMULA :
C13-H12-N4
MOLECULAR WEIGHT :
224.29
WISWESSER LINE NOTATION :
T56 BN DN FNJ B1 CZ HR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
8736 mg/kg/52W-C
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Gastrointestinal - tumors
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
37056 mg/kg/83W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Gastrointestinal - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4200 mg/kg/44W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Gastrointestinal - tumors
TYPE OF TEST :
TD - Toxic dose (other than lowest)
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
449 mg/kg/8W-I
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Skin and Appendages - tumors
TYPE OF TEST :
DNA adduct
TYPE OF TEST :
DNA adduct
TYPE OF TEST :
Micronucleus test
TYPE OF TEST :
Micronucleus test
TYPE OF TEST :
Cytogenetic analysis
TYPE OF TEST :
Sister chromatid exchange
TYPE OF TEST :
Sister chromatid exchange
TYPE OF TEST :
Mutation in mammalian somatic cells

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
10 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 325,125,1994 *** REVIEWS *** IARC Cancer Review:Animal Sufficient Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 56,229,1993 IARC Cancer Review:Human Inadequate EvidenceE IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 56,229,1993 IARC Cancer Review:Group 2B IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 56,229,1993

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%

分子结构与计算化学数据展开↓

计算化学数据


1.疏水参数计算参考值(XlogP):无

2.氢键供体数量:1

3.氢键受体数量:3

4.可旋转化学键数量:1

5.互变异构体数量:3

6.拓扑分子极性表面积:56.7

7.重原子数量:17

8.表面电荷:0

9.复杂度:264

10.同位素原子数量:0

11.确定原子立构中心数量:0

12.不确定原子立构中心数量:0

13.确定化学键立构中心数量:0

14.不确定化学键立构中心数量:0

15.共价键单元数量:1

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