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6-Aminomethyl-6,11-dihydro-5H-dibenz[b,e]azepine (E)-2-butenedioate
CAS: 127785-96-0
Ref. 3D-FA150719
| 1g | To inquire | ||
| 50mg | To inquire | ||
| 100mg | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
6-Aminomethyl-6,11-dihydro-5H-dibenz[b,e]azepine (E)-2-butenedioate
Synonyms:
- (6,11-dihydro-5H-dibenzo[b,e]azepin-6-yl)methanamine fumarate
- 5H-Dibenz[b,e]azepine-6-methanamine, 6,11-dihydro-, (2E)-2-butenedioate (1:1)
- 5H-Dibenz[b,e]azepine-6-methanamine, 6,11-dihydro-, (E)-2-butenedioate (1:1)
- 6,11-dihydro-5H-dibenzo[b,e]azepin-6-ylmethanaminium (2E)-3-carboxyprop-2-enoate
- 6-Amiomethyl-6,11-Dihydro-5H-Dibenz[B,E]Azepin(E)-2-Butanedioate(1:1)
- DAF
Description:
Ai Product Descriptions 50 Creative
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
340.37 g/mol
Formula:
C19H20N2O4
Purity:
Min. 95%
InChI:
InChI=1S/C15H16N2.C4H4O4/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)17-15;5-3(6)1-2-4(7)8/h1-8,15,17H,9-10,16H2;1-2H,(H,5,6)(H,7,8)/b;2-1+
InChI key:
InChIKey=IUQYGXGUFNMQGL-WLHGVMLRSA-N
SMILES:
NCC1Nc2ccccc2Cc2ccccc21.O=C(O)/C=C/C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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