3-(4-Aminobenzyl)aniline structure
|
Common Name | 3-(4-Aminobenzyl)aniline | ||
|---|---|---|---|---|
| CAS Number | 19430-83-2 | Molecular Weight | 198.264 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 393.8±22.0 °C at 760 mmHg | |
| Molecular Formula | C13H14N2 | Melting Point | 77-81 °C | |
| MSDS | USA | Flash Point | 229.5±21.8 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 3-[(4-aminophenyl)methyl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 393.8±22.0 °C at 760 mmHg |
| Melting Point | 77-81 °C |
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.264 |
| Flash Point | 229.5±21.8 °C |
| Exact Mass | 198.115692 |
| PSA | 52.04000 |
| LogP | 1.64 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.660 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn |
| Risk Phrases | R22 |
| Safety Phrases | S26-S36/37 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 2 |
| HS Code | 2921590090 |
|
~88%
3-(4-Aminobenzy... CAS#:19430-83-2 |
| Literature: Diez-Cecilia, Elena; Kelly, Brendan; Rozas, Isabel Tetrahedron Letters, 2011 , vol. 52, # 50 p. 6702 - 6704 |
|
~%
3-(4-Aminobenzy... CAS#:19430-83-2 |
| Literature: Chemische Berichte, , vol. 27, p. 2296 |
|
~%
3-(4-Aminobenzy... CAS#:19430-83-2 |
| Literature: Chemische Berichte, , vol. 27, p. 2296 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| HS Code | 2921590090 |
|---|---|
| Summary | 2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
| 3,4'-Methylenedianiline |
| 4,4'-diaminodiphenylmethane |
| 3,4'-DiaMinodiphenylMethane |
| Benzenamine, 3-[(4-aminophenyl)methyl]- |
| 3-(4-Aminobenzyl)aniline |
| MFCD00014778 |
| p-diaminediphenylmethane |
| Benzenamine, 3-((4-aminophenyl)methyl)- |