1228259-70-8
| Name | 3,4 MDMA tert-butyl Carbamate |
| CAS | 1228259-70-8 |
| Molecular Formula | C16H23NO4 |
| MDL Number | MFCD32672143 |
| Molecular Weight | 293.36 |
| MOL File | 1228259-70-8.mol |
Chemical Properties
| Boiling point | 386.5±37.0 °C(Predicted) |
| density | 1.127±0.06 g/cm3(Predicted) |
| solubility | DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 20 mg/ml; PBS (pH 7.2): 10 mg/ml |
| pka | -1.41±0.70(Predicted) |
| InChI | InChI=1S/C16H23NO4/c1-11(17(5)15(18)21-16(2,3)4)8-12-6-7-13-14(9-12)20-10-19-13/h6-7,9,11H,8,10H2,1-5H3 |
| InChIKey | AXMVJRRNQRXHMX-UHFFFAOYSA-N |
| SMILES | C(OC(C)(C)C)(=O)N(C(C)CC1=CC=C2OCOC2=C1)C |
Safety Data
| Symbol(GHS) |   GHS02,GHS07 |
| Signal word | Danger |
| Hazard statements | H225-H302+H312+H332-H319 |
| Precautionary statements | P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P301+P312-P303+P361+P353-P304+P340-P305+P351+P338-P321-P330-P362+P364-P337+P313-P370+P378-P403+P235-P501 |