1,3-Propanediaminium,N1,N1,N1,N3,N3,N3-hexamethyl-, iodide (1:2) structure
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Common Name | 1,3-Propanediaminium,N1,N1,N1,N3,N3,N3-hexamethyl-, iodide (1:2) | ||
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| CAS Number | 27389-68-0 | Molecular Weight | 287.20500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H24IN2+ | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | trimethyl-[3-(trimethylazaniumyl)propyl]azanium,iodide |
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| Synonym | More Synonyms |
| Molecular Formula | C9H24IN2+ |
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| Molecular Weight | 287.20500 |
| Exact Mass | 287.09800 |
| InChIKey | JFRZQQWLDYKLKW-UHFFFAOYSA-L |
| SMILES | C[N+](C)(C)CCC[N+](C)(C)C.[I-].[I-] |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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1,3-Propanediam... CAS#:27389-68-0 |
| Literature: Burton, Allen W. Journal of the American Chemical Society, 2007 , vol. 129, # 24 p. 7627 - 7637 |
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1,3-Propanediam... CAS#:27389-68-0 |
| Literature: Zaimis British Journal of Pharmacology and Chemotherapy, 1950 , vol. 5, p. 424,426 |
| Precursor 3 | |
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| DownStream 0 | |
| hexa-N-methyl-N,N'-p-phenylene-di-ammonium,diiodide |
| p-Phenylen-bis-trimethylammoniumjodid |
| M &hexa-N-methyl-N,N'-propanediyl-di-ammonium,diiodide |
| N,N,N,N'N'N'-hexamethyl-1,3-propanediammonium diiodide |
| N.N.N.N'.N'.N'-Hexamethyl-p-phenylen-bis-ammoniumjodid |
| Hexa-N-methyl-N,N'-p-phenylen-di-ammonium,Dijodid |
| Hexa-N-methyl-N,N'-p-phenylen-di-ammonium,Jodid |
| Hexa-N-methyl-N,N'-propandiyl-di-ammonium,Dijodid |