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Name |
4-PYRROLIDIN-1-YLMETHYL-PHENYLAMINE |
EINECS | N/A |
CAS No. | 142335-64-6 | Density | 1.099 g/cm3 |
PSA | 29.26000 | LogP | 2.38370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H16N2 | Boiling Point | 290.681 °C at 760 mmHg |
Molecular Weight | 176.261 | Flash Point | 115.644 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-(4-Aminobenzyl)pyrrolidine;4-((Pyrrolidin-1-yl)methyl)phenylamine;4-(1-Pyrrolidinylmethyl)aniline; |
Article Data | 21 |
MF: C11H16N2
MW: 176.26
Density: 1.099 g/cm3
Flash Point: 115.6 °C
Index of Refraction: 1.607
Enthalpy of Vaporization: 53.01 kJ/mol
Boiling Point: 290.7 °C at 760 mmHg
Vapour Pressure: 0.00204 mmHg at 25°C
IUPAC Name: 4-(pyrrolidin-1-ylmethyl)aniline
Synonyms: AKOS MSC-0182 ; 4-Pyrrolidin-1-ylmethyl-phenylamine (CAS NO.142335-64-6) ; 4-(Pyrrolidin-1-ylmethyl)aniline ; 4-(1-Pyrrolidinylmethyl)aniline ; Chembrdg-BB 4011231 ; timtec-BB SBB010602
Following is the molecular structure of 4-Pyrrolidin-1-ylmethyl-phenylamine (CAS NO.142335-64-6):
Safety Information of 4-Pyrrolidin-1-ylmethyl-phenylamine (CAS NO.142335-64-6):
Hazard Codes: Xi