TMPDA structure
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Common Name | TMPDA | ||
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CAS Number | 110-95-2 | Molecular Weight | 130.231 | |
Density | 0.8±0.1 g/cm3 | Boiling Point | 143.3±8.0 °C at 760 mmHg | |
Molecular Formula | C7H18N2 | Melting Point | N/A | |
MSDS | USA | Flash Point | 31.7±0.0 °C | |
Symbol |
GHS02, GHS05, GHS06 |
Signal Word | Danger |
Name | N,N,N',N'-Tetramethyl-1,3-propanediamine |
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Synonym | More Synonyms |
Density | 0.8±0.1 g/cm3 |
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Boiling Point | 143.3±8.0 °C at 760 mmHg |
Molecular Formula | C7H18N2 |
Molecular Weight | 130.231 |
Flash Point | 31.7±0.0 °C |
Exact Mass | 130.147003 |
PSA | 6.48000 |
LogP | 0.43 |
Vapour Pressure | 5.4±0.3 mmHg at 25°C |
Index of Refraction | 1.442 |
Storage condition | Flammables area |
Stability | Stable. Flammable. Incompatible with strong oxidizing agents, acids, acid chlorides, permanganates, carbon dioxide, nitrates, peroxides, nitrites, halogens. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Symbol |
GHS02, GHS05, GHS06 |
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Signal Word | Danger |
Hazard Statements | H226-H302-H311-H314 |
Precautionary Statements | P280-P305 + P351 + P338-P310 |
Personal Protective Equipment | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
Hazard Codes | T:Toxic; |
Risk Phrases | R10;R22;R24;R34 |
Safety Phrases | S16-S26-S36/37/39-S45-S24/25 |
RIDADR | UN 2734 8/PG 2 |
WGK Germany | 2 |
RTECS | TX8400000 |
Packaging Group | III |
Hazard Class | 3 |
HS Code | 2921290000 |
Precursor 8 | |
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DownStream 10 | |
HS Code | 2921290000 |
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Summary | 2921290000 other acyclic polyamines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
N,N,N',N'-Tetramethyl-1,3-propanediamine as the catalyst of choice for the Baylis-Hillman reaction of cycloalkenone: rate acceleration by stabilizing the zwitterionic intermediate via the ion-dipole interaction. Lee KY, et al.
Tetrahedron Lett. 45(28) , 5485-5488, (2004)
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Synthesis of homodimeric monomethine cyanine dyes as noncovalent nucleic acid labels and their absorption and fluorescence spectral characteristics. Deligeorgiev TG, et al.
Dyes and Pigments 44(2) , 131-136, (2000)
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Synthesis, physical properties, and structural characterization of. mu.-carbonato-dichlorobis (N,N,N',N'-Tetramethyl-1,3-propanediamine) dicopper(II), LCuCl(CO3)ClCuL, a diamagnetic initiator for the oxidative coupling of phenols by dioxygen. Churchill MR, et al.
Inorg. Chem. 18(8) , 2296-2300, (1979)
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bis[(dimethylamino)methyl]methane |
N,N,N′,N′-Tetramethyl-1,3-propanediamine |
N,N,N',N'-Tetramethylpropane-1,3-diamine |
1,3-Propanediamine, N,N,N,N-tetramethyl- |
N1,N1,N3,N3-Tetramethylpropane-1,3-diamine |
Tetramethyl-1,3-diaminopropane |
MFCD00008337 |
1,3-Bis(dimethylamino)propane |
N,N,N',N'-Tetramethyltrimethylenediamine |
N,N,N‘,N‘-Tetramethyl-1,3-propanediamine |
TMPDA |
N,N,N',N'-Tetramethyl-1,3-propanediamine |
N,N,N',N'-TetraMethyl-1,3-diaMinopropane |
EINECS 203-818-8 |