N-[(4-氨基-2-甲基-5-嘧啶)甲基]- N-(2-氯乙基)脲

  • 基本信息
  • 物化性质
  • 下游产品

N-[(4-氨基-2-甲基-5-嘧啶)甲基]- N-(2-氯乙基)脲 基本信息

中文名称:
N-[(4-氨基-2-甲基-5-嘧啶)甲基]- N-(2-氯乙基)脲 
中文别名:
N-[(4-氨基-2-甲基-5-嘧啶)甲基]-n-(2-氯乙基)脲;
N-[(4-氨基-2-甲基-5-嘧啶)甲基]-N'-(2-氯乙基)脲;
3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitrosourea hydrochloride (1:1);
Nimustine;
1-deoxy-1-(methylamino)-d-glucito-2-((2-methyl-3-(trifluoromethyl)phenyl)amino;
Flunixin meglumin;
Flunixin meglumine;
(r)-(-)-3-hydroxyguinuclidine hydrochloride;
(r)-(-)-3-hydroxyquinuclidine hcl;
(r)-(-)-3-hydroxyquinuclidine hydrochloride;
(3R)-1-azabicyclo[2.2.2]octan-3-ol hydrochloride;< 
英文名称:
Urea,N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N'-(2-chloroethyl)-
英文别名:
1-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-(2-chloroethyl)urea;
N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N'-(2-chloroethyl)urea;
Nimustine;
1-deoxy-1-(methylamino)-d-glucito-2-((2-methyl-3-(trifluoromethyl)phenyl)amino;
Flunixin meglumin;
Flunixin meglumine;
(r)-(-)-3-hydroxyguinuclidine hydrochloride;
(r)-(-)-3-hydroxyquinuclidine hcl;
(r)-(-)-3-hydroxyquinuclidine hydrochloride;
(3R)-1-azabicyclo[2.2.2]octan-3-ol hydrochloride;
(R)-3-Quinuclidinol hydrochloride;
NSC 293873;
O-Methyl (2-(2-methyl-5-nitroimidazol-1-yl)ethyl)thiocarbamate;
R 25831;
UNII-RH5KI819JG;
O-Methyl (2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl)carbamothioate;
O-methyl [2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl]thiocarbamate;
Carnidazole;
Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate;
(5alpha,6alpha)-3-methoxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-ol phosphate (salt);
(5alpha,6alpha)-3-methoxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-ol phosphate (2:2) hydrate (salt);
(5alpha,6alpha)-3-methoxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-ol 
CAS No.:
42471-43-2
分 子 式:
C9H14ClN5O
分 子 量:
0
精确分子量:
243.08900
PSA:
92.93000
InChI:
InChI=1/C9H14ClN5O/c1-6-13-4-7(8(11)15-6)5-14-9(16)12-3-2-10/h4H,2-3,5H2,1H3,(H2,11,13,15)(H2,12,14,16)
分子结构式:
SDS:
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N-[(4-氨基-2-甲基-5-嘧啶)甲基]- N-(2-氯乙基)脲 物化性质

密度:
1.307g/cm3
沸点:
523.4ºC at 760mmHg
闪点:
270.3ºC
折射率:
1.583

N-[(4-氨基-2-甲基-5-嘧啶)甲基]- N-(2-氯乙基)脲 下游产品

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