[3-(Aminomethyl)phenyl]methanamine;3-[3-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine;dibutyl benzene-1,2-dicarboxylate;prop-2-enenitrile structure
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Common Name | [3-(Aminomethyl)phenyl]methanamine;3-[3-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine;dibutyl benzene-1,2-dicarboxylate;prop-2-enenitrile | ||
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| CAS Number | 68908-89-4 | Molecular Weight | 742.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H63N5O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [3-(Aminomethyl)phenyl]methanamine;3-[3-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propan-1-amine;dibutyl benzene-1,2-dicarboxylate;prop-2-enenitrile |
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| Molecular Formula | C40H63N5O8 |
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| Molecular Weight | 742.0 |
| InChIKey | SZNALVABDDXHMZ-UHFFFAOYSA-N |
| SMILES | C=CC#N.CCCCOC(=O)c1ccccc1C(=O)OCCCC.NCCCC1OCC2(CO1)COC(CCCN)OC2.NCc1cccc(CN)c1 |