2,4-Dimethoxybenzylamine
ALDRICH/432725 - 98%
Synonym: (2,4-
CAS Number: 20781-20-8
Empirical Formula (Hill Notation): C9H13NO2
Molecular Weight: 167.21
MDL Number: MFCD00052393
Linear Formula: (CH3O)2C6H3CH2NH2
Product Type: Chemical
assay | 98% |
bp | 140 °C/1 mmHg (lit.) |
density | 1.113 g/mL at 25 °C (lit.) |
InChI | 1S/C9H13NO2/c1-11-8-4-3-7 |
InChI key | QOWBXWFYRXSBAS-UHFFFAOYSA |
Quality Level | 100 |
refractive index | n |
SMILES string | COc1ccc(CN)c(OC)c1 |
Application: | 2,4-Dimethoxybenzylamine is an amine nucleophile used to investigate the 1,4- reactivity of 5-bromo-2-indene-1-one. It may be used in the following studies: • As an ammonia equivalent in the concise synthesis of a series of 2,4,5-trisubstituted oxazoles, via a tandem Ugi/Robinson-Gabriel reaction sequence. • Total synthesis of (-)-muraymycin (MRY) D2 and its epimer, the antibacterial nucleoside natural product. • Two-step synthesis of amide derivatives of uracil polyoxin C (UPOC) methyl ester using the Ugi reaction. • Synthesis of N-hydroxythiourea. • Synthesis of anti-HIV-1 agents. |
General description: | 2,4-Dimethoxybenzylamine can be preprepared by reduction (NaBH4 , BF3.OEt2, THF) of 2,4-dimethoxybenzonitrile |
Packaging: | 5, 25 mL in glass bottle |
Symbol | GHS05 |
Signal word | Danger |
Hazard statements | H314 |
Precautionary statements | P280 - P305 + P351 + P338 - P310 |
Hazard Codes | C |
Risk Statements | 34 |
Safety Statements | 26-27-36/37/39-45 |
RIDADR | UN 2735PSN1 8 / PGIII |
WGK Germany | WGK 3 |
Flash Point(F) | 235.4 °F - closed cup |
Flash Point(C) | 113 °C - closed cup |
Purity | 98% |
bp | 140 °C/1 mmHg (lit.) |
Density | 1.113 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352100 |