N,N,2-Trimethylaniline structure
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Common Name | N,N,2-Trimethylaniline | ||
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CAS Number | 609-72-3 | Molecular Weight | 135.206 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 185.9±9.0 °C at 760 mmHg | |
Molecular Formula | C9H13N | Melting Point | -61.3ºC | |
MSDS | Chinese USA | Flash Point | 72.6±11.7 °C | |
Symbol |
GHS06, GHS08 |
Signal Word | Danger |
Name | N,N-Dimethyl-o-toluidine |
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Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 185.9±9.0 °C at 760 mmHg |
Melting Point | -61.3ºC |
Molecular Formula | C9H13N |
Molecular Weight | 135.206 |
Flash Point | 72.6±11.7 °C |
Exact Mass | 135.104797 |
PSA | 3.24000 |
LogP | 2.79 |
Vapour Pressure | 0.7±0.4 mmHg at 25°C |
Index of Refraction | 1.544 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Symbol |
GHS06, GHS08 |
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Signal Word | Danger |
Hazard Statements | H301-H311-H331-H373-H412 |
Precautionary Statements | P261-P273-P280-P301 + P310-P311 |
Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
Hazard Codes | T:Toxic; |
Risk Phrases | R23/24/25;R33;R52/53 |
Safety Phrases | S23-S26-S36/37/39-S45-S61-S36/37-S28A |
RIDADR | UN 2810 6.1/PG 2 |
WGK Germany | 1 |
RTECS | XU5800000 |
Packaging Group | II |
Hazard Class | 6.1(a) |
HS Code | 2921430090 |
Precursor 9 | |
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DownStream 10 | |
HS Code | 2921430090 |
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Summary | HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
Molecular Complexes and Their Spectra. X. Molecular Complexes between Iodine and N, N-Dimethylaniline Derivatives. Tsubomura H.
J. Am. Chem. Soc. 82(1) , 40-45, (1960)
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Effect of tetramethylethylenediamine on the metalation of o- and p-N,N-dimethyltoluidines with n-butyllithium. Deuteration and electrophilic condensation of intermediate lithioamines. Ludt RE, et al.
J. Org. Chem. 35(5) , 1288-96, (1970)
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Photo-dynamics of roseoflavin and riboflavin in aqueous and organic solvents. Zirak P, et al.
Chem. Phys. 358(1) , 111-122, (2009)
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MFCD00035789 |
2-(Dimethylamino)toluene |
N,N,2-Trimethylaniline |
N,N,2-Trimethylbenzenamine |
EINECS 210-199-8 |
Benzenamine, N,N,2-trimethyl- |