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CAS RN 41203-22-9

CAS RN 41203-22-9

IUPAC Name: 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraium
Synonyms: 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraium
Molecular Weight (g/mol): 260.47
Molecular Formula: C14H36N4
InChi Key: HRFJEOWVAGSJNW-UHFFFAOYNA-R
SMILES: C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1
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1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane

CAS: 41203-22-9 Molecular Formula: C14H36N4 Molecular Weight (g/mol): 260.47 MDL Number: MFCD00005106 InChI Key: HRFJEOWVAGSJNW-UHFFFAOYNA-R Synonym: 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane, 1,4,8,11-tetramethyl,acmc-1ankx,1,4,8,11-tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetramethyl,1,4,8,11-tetramethyl-1,4,8, 11-tetraazacyclotetradecane,1r,4s,8r,11s-1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,1alpha,4beta,8beta,11alpha-tetramethyl-1,4,8,11-tetraazacyclotetradecane PubChem CID: 123502 IUPAC Name: 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane SMILES: C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1

PubChem CID 123502
CAS 41203-22-9
Molecular Weight (g/mol) 260.47
MDL Number MFCD00005106
SMILES C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1
Synonym 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane, 1,4,8,11-tetramethyl,acmc-1ankx,1,4,8,11-tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetramethyl,1,4,8,11-tetramethyl-1,4,8, 11-tetraazacyclotetradecane,1r,4s,8r,11s-1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,1alpha,4beta,8beta,11alpha-tetramethyl-1,4,8,11-tetraazacyclotetradecane
IUPAC Name 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane
InChI Key HRFJEOWVAGSJNW-UHFFFAOYNA-R
Molecular Formula C14H36N4
2

1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane 98.0+%, TCI America™
SDP

CAS: 41203-22-9 Molecular Formula: C14H36N4 Molecular Weight (g/mol): 260.47 MDL Number: MFCD00005106 InChI Key: HRFJEOWVAGSJNW-UHFFFAOYNA-R PubChem CID: 123502 IUPAC Name: 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraium SMILES: C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1

PubChem CID 123502
CAS 41203-22-9
Molecular Weight (g/mol) 260.47
MDL Number MFCD00005106
SMILES C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1
IUPAC Name 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraium
InChI Key HRFJEOWVAGSJNW-UHFFFAOYNA-R
Molecular Formula C14H36N4