3-[4,8,11-tris(2-carbamoylethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanamide

Modify Date: 2025-09-25 12:34:29

3-[4,8,11-tris(2-carbamoylethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanamide structure	Common Name	3-[4,8,11-tris(2-carbamoylethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanamide
	CAS Number	76261-55-7	Molecular Weight	484.63600
	Density	1.121g/cm3	Boiling Point	854.2ºC at 760 mmHg
	Molecular Formula	C₂₂H₄₄N₈O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	470.4ºC

Name	3-[4,8,11-tris(3-amino-3-oxopropyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanamide
Synonym	More Synonyms

Density	1.121g/cm3
Boiling Point	854.2ºC at 760 mmHg
Molecular Formula	C₂₂H₄₄N₈O₄
Molecular Weight	484.63600
Flash Point	470.4ºC
Exact Mass	484.34900
PSA	185.32000
LogP	0.04260
Index of Refraction	1.515
InChIKey	MFCMEXXBOCYXAY-UHFFFAOYSA-N
SMILES	NC(=O)CCN1CCCN(CCC(N)=O)CCN(CCC(N)=O)CCCN(CCC(N)=O)CC1

3,3',3'',3'''-(1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrapropanamide

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