英语词典化工词典

1-Naphthalenamine,N,N-bis(2-chloroethyl)-4-methoxy-3-methyl-

1-Naphthalenamine,N,N-bis(2-chloroethyl)-4-methoxy-3-methyl-


  • 中文别名:米托氯明
  • 中文释义:米托氯明;N,N-双(2-氯乙基)-4-甲氧基-3-甲基萘-1-胺
  • 英文别名:N,N-bis(2-chloroethyl)-4-methoxy-3-methylnaphthalen-1-amine;
    Mitoclomina [INN-Spanish];
    Mitoclominum [INN-Latin];
    Mitoclomine;
    N,N-bis(2-Chloroethyl)-4-methoxy-3-methyl-1-naphthylamine;
    WBA 7707;
    EINECS 241-687-9 
  • CAS No.:17692-54-5
  • 分子式:

    C16H19Cl2NO

  • 分子量:0
  • 精确分子量:311.08400
  • PSA:12.47000
  • InChI:The Key: CLZXREZAEIUCGG-UHFFFAOYSA-N
  • 分子结构式:

物化性质

密度:
1.212g/cm3
沸点:
444.3ºC at 760 mmHg
闪点:
222.5ºC
折射率:
1.606
蒸汽压:
4.31E-08mmHg at 25°C

安全信息

密度:
1.212g/cm3
沸点:
444.3ºC at 760 mmHg
闪点:
222.5ºC
折射率:
1.606
蒸汽压:
4.31E-08mmHg at 25°C

毒理性

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QM2700000
CHEMICAL NAME :
1-Naphthylamine, N,N-bis(2-chloroethyl)-4-methoxy-3-methyl-
CAS REGISTRY NUMBER :
17692-54-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H19-Cl2-N-O
MOLECULAR WEIGHT :
312.26
WISWESSER LINE NOTATION :
L66J BQ C1 EN2G2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Human
DOSE/DURATION :
710 ug/kg
TOXIC EFFECTS :
Gastrointestinal - hypermotility, diarrhea Gastrointestinal - nausea or vomiting Blood - other changes
REFERENCE :
CCROBU Cancer Chemotherapy Reports, Part 1. (Washington, DC) V.52(6)-59, 1968-75. For publisher information, see CTRRDO. Volume(issue)/page/year: 59,1173,1975

海关数据

中国海关编码:2922299090

概述:
2922299090. 其他氨基(萘酚、酚)及醚、酯〔包括它们的盐, 但含有一种以上含氧基的除外〕. 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:30.0%
申报要素:
品名, 成分含量, 用途, 乙醇胺及其盐应报明色度, 乙醇胺及其盐应报明包装
摘要/Summary:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

分子结构与计算化学数据

计算化学数据

1.疏水参数计算参考值(XlogP):4.8

2.氢键供体数量:0

3.氢键受体数量:2

4.可旋转化学键数量:6

5.互变异构体数量:无

6.拓扑分子极性表面积:12.5

7.重原子数量:20

8.表面电荷:0

9.复杂度:284

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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