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I01-0381 Tetracaine hydrochloride (CAS# 136-47-0)

Tetracaine hydrochloride 136-47-0

General Information
Catalog No.:	I01-0381
Synonym:	2-Dimethylaminoethyl 4-n-butylaminobenzoate hydrochloride; 4-(Butylamino)benzoic acid 2-(dimethylamino)ethyl ester hydrochloride
Cas#:	136-47-0
MDL# :	MFCD00038912
Molecular Formula:	C15H24N2O2.HCl
Mole Weight:	300.82

Safety Information

Hazard Codes: T
Risk Statements: 25-36-43-42/43
Safety Statements: 26-36/37-45-36/37/39-22-53

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Reference info	Ref#	Purity/Analysis Method	Availability	Update At
	2012922410	99 /Others	1kg	2012-09-11 15:27
	2012922409	99 /Others	1kg	2012-09-11 15:27

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O=C(OCCN(C)C)C1=CC=C(NCCCC)C=C1.[H]Cl
  Mrv0541 04261602452D

21 20  0  0  0  0            999 V2000
   -0.4125    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6518    1.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3663    0.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0807    1.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7952    0.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5097    1.0204    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2241    0.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9386    1.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6531    0.6079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6531   -0.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9386   -0.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2241   -0.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3676   -0.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3676   -1.4546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0820   -0.2171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7965   -0.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5110   -0.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2254   -0.6296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.9399   -0.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2254   -1.4546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
  8 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
M  END

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