SpectraBase Compound ID | DRaSG21BGkg |
---|---|
InChI | InChI=1S/C12H18N2O2.ClH/c1-14(2)8-3-9-16-12(15)10-4-6-11(13)7-5-10;/h4-7H,3,8-9,13H2,1-2H3;1H |
InChIKey | SOPJPVBFMDDQDB-UHFFFAOYSA-N |
Mol Weight | 258.75 g/mol |
Molecular Formula | C12H19ClN2O2 |
Exact Mass | 258.113506 g/mol |
SpectraBase Spectrum ID | FKWOSvkMLNY |
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Name | 1-Propanol, 3-(dimethylamino)-, P-aminobenzoate (ester), monohydrochloride |
CAS Registry Number | 17599-07-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H19ClN2O2 |
InChI | InChI=1S/C12H18N2O2.ClH/c1-14(2)8-3-9-16-12(15)10-4-6-11(13)7-5-10;/h4-7H,3,8-9,13H2,1-2H3;1H |
InChIKey | SOPJPVBFMDDQDB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |