2-Butenoic acid, 3-amino-, 1,1'-(1,4-butanediyl) ester
CAS: 14205-47-1
Ref. AN-AG001HNH
| 25g | 48.00 € | ||
| 100g | 102.00 € |
Estimated delivery in United States, on Tuesday 14 May 2024
Product Information
Name:
2-Butenoic acid, 3-amino-, 1,1'-(1,4-butanediyl) ester
Synonyms:
- butane-1,4-diyl bis(3-aminobut-2-enoate)
- 2-Butenoic acid, 3-amino-, 1,4-butanediyl ester
- Butanediyl bis(3-aminobut-2-enoate)
- Crotonic acid, 3-amino-, tetramethylene ester
- 4-(3-aminobut-2-enoyloxy)butyl 3-aminobut-2-enoate
- (2E,2'E)-butane-1,4-diyl bis(3-aminobut-2-enoate)
- 1,4-Butanediol bis(3-aminocrotonate)
- 1,4-Butanediol bis(beta-aminocrotonate)
- 1,4-Butanediol bis(beta-aminocrotonate
- 1,4-Butanediol bis(β-aminocrotonate)
- See more synonyms
- 2-Butenoic acid, 3-amino-, 1,1′-(1,4-butanediyl) ester
- Butane-1,4-Diyl Bis(3-Aminobut-2-Enoate)
- Butanediol bis(β-aminocrotonate)
- Neulizer 4B
- Tetramethylene Bis(3-Aminocrotonate)
- Tetramethylene bis(β-aminocrotonate)
- butane-1,4-diyl (2Z,2'Z)bis(3-aminobut-2-enoate)
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
256.2982
Formula:
C12H20N2O4
Purity:
>96.0%(GC)
Color/Form:
Solid
InChI:
InChI=1S/C12H20N2O4/c1-9(13)7-11(15)17-5-3-4-6-18-12(16)8-10(2)14/h7-8H,3-6,13-14H2,1-2H3
InChI key:
DFUXQARZEWMFLQ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG001HNH 2-Butenoic acid, 3-amino-, 1,1'-(1,4-butanediyl) ester
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