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N,N-dimethyl-N'-{[(8beta,10xi)-6-methylergolin-8-yl]methyl}sulfamide (67658-64-4)
Identification
Name:
N,N-dimethyl-N'-{[(8beta,10xi)-6-methylergolin-8-yl]methyl}sulfamide
Synonyms:
1,1-Dimethyl-3-(6-methyl-8-beta-ergolenylmethyl)sulfonamide;N,N-Dimethyl-N'-(((8-beta)-6-methylergolin-8-yl)methyl)sulfamide;Sulfamide, N,N-dimethyl-N'-(((8-beta-6-methylergolin-8-yl)methyl)-;AC1MHHTZ;LS-147706;67658-64-4
CAS:
67658-64-4
Molecular Formula:
C
18
H
26
N
4
O
2
S
Molecular Weight:
362.4896
InChI:
InChI=1/C18H26N4O2S/c1-21(2)25(23,24)20-9-12-7-15-14-5-4-6-16-18(14)13(10-19-16)8-17(15)22(3)11-12/h4-6,10,12,15,17,19-20H,7-9,11H2,1-3H3/t12-,15?,17+/m0/s1
Molecular Structure:
Properties
Flash Point:
288.9°C
Boiling Point:
554.2°C at 760 mmHg
Density:
1.271g/cm
3
Refractive index:
1.623
Flash Point:
288.9°C
Safety Data
Other Product
2-cyano-N-ethyl-3-[(8beta,10xi)-6-methylergolin-8-yl]propanamide
N-benzyl-2-cyano-3-[(8beta,10xi)-6-methylergolin-8-yl]propanamide
N-benzyl-3-[(8beta,10xi)-6-methylergolin-8-yl]-2-(methylsulfonyl)propanamide
N-ethyl-3-[(8beta,10xi)-6-methylergolin-8-yl]-2-(methylsulfonyl)propanamide
N-{2-[(8beta,10xi)-6-methylergolin-8-yl]ethyl}propan-2-amine di[(2Z)-but-2-enedioate]
N-ethyl-2-[(8beta,10xi)-6-methylergolin-8-yl]ethanamine di[(2E)-but-2-enedioate]
[(8beta,10xi)-6-methylergolin-8-yl]acetonitrile
2-{[(8beta,10xi)-6-methylergolin-8-yl]methyl}-3-oxobutanamide
benzyl {[(8beta,10xi)-6-methylergolin-8-yl]methyl}carbamate
N-{[(8beta)-6-methylergolin-8-yl]methyl}morpholine-4-sulfonamide
N-{[(8beta)-6-methylergolin-8-yl]methyl}pyridine-3-carboxamide
N-{[(8beta)-6-methylergolin-8-yl]methyl}propanamide
Sulfamide,N-methyl-N'-[(8a)-6-methylergolin-8-yl]-(9CI)
(8beta,10xi)-N,6-dimethyl-N-(methylcarbamoyl)ergoline-8-carboxamide
3-[(8beta,10xi)-6-methylergolin-8-yl]-2-(methylsulfonyl)propanamide
2-[(8beta,10xi)-6-methylergolin-8-yl]acetamide
3-[(8beta,10xi)-6-methylergolin-8-yl]propanamide
N-{[(8beta,10xi)-1,6-dimethylergolin-8-yl]methyl}propanamide
2-{[(8beta,10xi)-6-methylergolin-8-yl]methyl}-3-morpholin-4-yl-3-oxopropanenitrile
3-({[(8beta,10xi)-6-methylergolin-8-yl]methyl}amino)cyclopent-2-en-1-one
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