Butanamide,4-amino-N-[2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]-,hydrochloride (1:1) (116989-38-9)

Identification
Name:	Butanamide,4-amino-N-[2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]-,hydrochloride (1:1)
Synonyms:	Butanamide,4-amino-N-[2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]-,monohydrochloride (9CI); 1,4,7,10-Tetraoxa-13-azacyclopentadecane, butanamidederiv.
CAS:	116989-38-9
Molecular Formula:	C16H31 N3 O6 . Cl H
Molecular Weight:	397.8948
InChI:	InChI=1/C16H31N3O6.ClH/c17-3-1-2-15(20)18-14-16(21)19-4-6-22-8-10-24-12-13-25-11-9-23-7-5-19;/h1-14,17H2,(H,18,20);1H
Molecular Structure:
Properties
Flash Point:	333.2°C
Boiling Point:	627.3°C at 760 mmHg
Flash Point:	333.2°C
Safety Data

Other Product

Ethanone,2-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
1-Butanone,4-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-, hydrochloride (1:1)
4H-1-Benzopyran-4-one,3-hydroxy-2-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]-
1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid,10-[2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]-
1-Propanone,3-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-, hydrochloride (1:1)
2-Naphthalenol,1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)-
1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid,10-[2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]-,tris(1,1-dimethylethyl) ester
Carbamic acid,[2-oxo-2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]-,1,1-dimethylethyl ester
1,4-Benzenedicarbonitrile,2,5-bis[2-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]ethenyl]-
Naphtho[2,3-g]quinolinium,9-(dimethylamino)-1-ethyl-2,11-dihydro-2,2,11,11-tetramethyl-4-[(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylsulfonyl)methyl]-
Benzaldehyde,3-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
Benzonitrile, 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
Benzaldehyde, 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
Benzeneethanamine,3-methoxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
Benzenamine, 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
1,4-Naphthalenedione,2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-
1H-Indole, 3-[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl]-
Propanedioic acid, dodecylmethyl-,bis[2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethyl] ester
Benzenamine,2,4,6-trinitro-N-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]-
2-Naphthalenecarboxaldehyde,3-hydroxy-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)-