![]() 3-Chloroaniline structure
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Common Name | 3-Chloroaniline | ||
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CAS Number | 108-42-9 | Molecular Weight | 127.572 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 227.8±13.0 °C at 760 mmHg | |
Molecular Formula | C6H6ClN | Melting Point | −11-−9 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 123.9±0.0 °C | |
Symbol |
![]() ![]() ![]() GHS06, GHS08, GHS09 |
Signal Word | Danger |
Name | 3-Chloroaniline |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 227.8±13.0 °C at 760 mmHg |
Melting Point | −11-−9 °C(lit.) |
Molecular Formula | C6H6ClN |
Molecular Weight | 127.572 |
Flash Point | 123.9±0.0 °C |
Exact Mass | 127.018875 |
PSA | 26.02000 |
LogP | 1.81 |
Vapour Pressure | 0.1±0.4 mmHg at 25°C |
Index of Refraction | 1.598 |
Water Solubility | 6.8 g/L (20 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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Symbol |
![]() ![]() ![]() GHS06, GHS08, GHS09 |
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Signal Word | Danger |
Hazard Statements | H301-H311-H331-H373-H410 |
Precautionary Statements | P261-P273-P280-P301 + P310-P311-P501 |
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;R50/53 |
Safety Phrases | S28-S36/37-S45-S60-S61-S28A |
RIDADR | UN 2019 6.1/PG 2 |
WGK Germany | 2 |
RTECS | BX0350000 |
Packaging Group | II |
Hazard Class | 6.1 |
HS Code | 2902909090 |
Precursor 10 | |
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DownStream 10 | |
HS Code | 2902909090 |
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Summary | 2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0% |
cIEF for rapid pKa determination of small molecules: a proof of concept.
Eur. J. Pharm. Sci. 63 , 14-21, (2014) A capillary isoelectric focusing (cIEF) method was developed for the determination of the ionization constants (pKa) of small molecules. Two approaches used to decrease the electroosmotic flow (EOF) w... |
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Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).
J. Med. Chem. 48 , 3269-79, (2005) Growing interest in the use of both the logarithm of the partition coefficient of the neutral species in the alkane/water system (log P(N)(alk)) and the difference between log P(N)(oct) (the logarithm... |
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QSAR study on permeability of hydrophobic compounds with artificial membranes.
Bioorg. Med. Chem. 15 , 3756-67, (2007) We previously reported a classical quantitative structure-activity relationship (QSAR) equation for permeability coefficients (P(app-pampa)) by parallel artificial membrane permeation assay (PAMPA) of... |
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EINECS 203-581-0 |