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5H-Dibenzo[a,d]cyclohepten-5-ol, 5-[3-(dimethylamino)propyl]-10,11-dihydro-
CAS: 1159-03-1
Ref. IN-DA000H2K
| 25g | 519.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
5H-Dibenzo[a,d]cyclohepten-5-ol, 5-[3-(dimethylamino)propyl]-10,11-dihydro-
Synonyms:
- Amitriptynol
- 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ol
- 5-(3-Dimethylaminopropyl)5-dibenzo(a,d)cycloheptadienol
- 5-(3-Dimethylaminopropyl)-10,11-dihydrodibenzo[a,d]cyclohepten-5-ol
- 10,11-Dihydro-5-(3-dimethylaminopropyl)-5H-dibenzo(a,d)cyclohepten-5-ol
- 5-(3-Dimethylamino-propyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
- 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
- 5-(3-Dimethylaminopropyl)-10,11-dihydrodibenzo(a,d)cyclohepten-5-ol
- 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ol
- 5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro-5-(3-dimethylaminopropyl)-
- See more synonyms
- Amitriptyline Impurity B
- 11-[3-(dimethylamino)propyl]-5,6,11-trihydrodibenzo[a,d][7]annulen-11-ol
- 11-[3-(dimethylamino)propyl]-5,6-dihydrodibenzo[1,2-a:1\',2\'-e][7]annulen-11-ol
- 11-[3-(dimethylamino)propyl]-5,6-dihydrodibenzo[2,1-b:1',2'-e][7]annulen-11-ol
- 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo-[a,d]cyclohepten-5-ol
- 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol #
- 2-[3-(dimethylamino)propyl]tricyclo[9.4.0.0^{3,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-ol
- 5-(3-Dimethylaminopropyl)-10,11-dihydrodibenzo[a,d]cyclohept en-5-ol
- 5-(3-dimethylaminopropyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
- 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-(3-dimethylaminopropyl)-
- 5H-Dibenzo(a,d)cyclohepten-5-ol, 5-(3-(dimethylamino)propyl)-10,11-dihydro-
- Brn 2148173
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
295.4186
Formula:
C20H25NO
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C20H25NO/c1-21(2)15-7-14-20(22)18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)20/h3-6,8-11,22H,7,12-15H2,1-2H3
InChI key:
ONSQUXZPOPTSQF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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