N,N,N′,N′-Tetramethyl-1,3-propanediamine
ALDRICH/549983 - ≥99%
Synonym: 1,3-
CAS Number: 110-95-2
Empirical Formula (Hill Notation): C7H18N2
Molecular Weight: 130.23
EC Number: 203-818-8
MDL Number: MFCD00008337
Linear Formula: (CH3)2N(CH2)3N(CH3)2
Product Type: Chemical
assay | ≥99% |
bp | 145-146 °C (lit.) |
density | 0.779 g/mL at 25 °C (lit.) |
InChI | 1S/C7H18N2/c1-8(2)6-5-7-9 |
InChI key | DMQSHEKGGUOYJS-UHFFFAOYSA |
Quality Level | 100 |
refractive index | n |
SMILES string | CN(C)CCCN(C)C |
vapor pressure | 760 mmHg ( 145 °C) |
Application: |
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General description: | N,N,N′,N′-Tetramethyl-1,3-propane • As a catalyst for the Baylis-Hillman reaction of cycloalkenones. • In the preparation of homodimeric asymmetric monomethine cyanine dyes during the bisquaternization process. • As a ligand (L) for the preparation of dinuclear μ-carbonato-dicopper(II) species. |
General description: | N,N,N′,N′-Tetramethyl-1,3-propane |
Legal Information: | Product of Arkema Inc. |
Packaging: | 100, 500 mL in glass bottle |
Packaging: | 2 L in glass bottle |
Symbol | GHS02,GHS05,GHS06,GHS09 |
Signal word | Danger |
Hazard statements | H226 - H302 + H312 - H314 - H331 - H335 - H411 |
Precautionary statements | P210 - P273 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 |
Hazard Codes | T |
Risk Statements | 10-22-24-34 |
Safety Statements | 16-26-36/37/39-45 |
RIDADR | UN 2734PSN1 3(8) / PGII |
WGK Germany | WGK 2 |
Flash Point(F) | 87.8 °F - Equilibrium metho |
Flash Point(C) | 31 °C - Equilibrium method |
Purity | ≥99% |
bp | 145-146 °C (lit.) |
Density | 0.779 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352100 |