methyl 3,3-dimethoxy-2-oxa-7,10-diaza-3-silatridecan-13-oate

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Names

[ CAS No. ]:
1067-66-9

[ Name ]:
methyl 3,3-dimethoxy-2-oxa-7,10-diaza-3-silatridecan-13-oate

[Synonym ]:
C 600 (coupling agent)
METHYL 3,3-DIMETHOXY-2-OXA-7,10-DIAZA-3-SILATRIDECANOATE
2-Oxa-7,10-diaza-3-silatridecan-13-oicacid,3,3-dimethoxy-,methyl ester (9CI)
A 1125
12-Oxa-4,7-diaza-11-silatridecanoicacid,11,11-dimethoxy-,methyl ester
C 600
Methyl3-[[2-[[3-(trimethoxysilyl)propyl]amino]ethyl]amino]propionate
b-Alanine,N-[2-[[3-(trimethoxysilyl)propyl]amino]ethyl]-,methyl ester (7CI,8CI)

Chemical & Physical Properties

[ Density]:
1.019g/cm3

[ Boiling Point ]:
348.5ºC at 760mmHg

[ Molecular Formula ]:
C12H28N2O5Si

[ Molecular Weight ]:
308.44700

[ Flash Point ]:
164.5ºC

[ Exact Mass ]:
308.17700

[ PSA ]:
78.05000

[ LogP ]:
0.77870

[ Vapour Pressure ]:
5.02E-05mmHg at 25°C

[ Index of Refraction ]:
1.445

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RO0206160
CHEMICAL NAME :
2-Oxa-7,10-diaza-3-silatridecan-13-oic acid, 3,3-dimethoxy-, methyl ester
CAS REGISTRY NUMBER :
1067-66-9
LAST UPDATED :
199806
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0536156

Safety Information

[ RIDADR ]:
UN 1760

[ Packaging Group ]:
III

[ Hazard Class ]:
8

Related Compounds

  • {[3-(2,3-Dimethylphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • N-Methyl-1-[3-(2-phenylethyl)-1-bicyclo[1.1.1]pentanyl]methanamine
  • {[3-(5-Fluoro-2-methylphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • {[3-(2-Fluoro-5-methylphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • {[3-(3-Fluoro-2-methylphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • Benzoic acid, 3-cyano-4-hydroxy-5-mercapto-, methyl ester
  • {[3-(2-Fluoro-4-methylphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • {[3-(4-Fluoro-2-methylphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • ({3-[(2-Fluorophenyl)methyl]bicyclo[1.1.1]pentan-1-yl}methyl)(methyl)amine
  • 2-[3-(3-Fluorophenyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
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