Input interpretation
![N-benzyl-L-prolinol | 2, 3, 6-trifluoroaniline](../image_source/045d071ae18c278194b6e1ab075c35d4.png)
N-benzyl-L-prolinol | 2, 3, 6-trifluoroaniline
Chemical names and formulas
![| N-benzyl-L-prolinol | 2, 3, 6-trifluoroaniline formula | C_12H_17NO | F_3C_6H_2NH_2 Hill formula | C_12H_17NO | C_6H_4F_3N name | N-benzyl-L-prolinol | 2, 3, 6-trifluoroaniline IUPAC name | [(2S)-1-(phenylmethyl)-2-pyrrolidinyl]methanol | 2, 3, 6-trifluoroaniline alternate names | [(2S)-1-(benzyl)pyrrolidin-2-yl]methanol | [(2S)-1-(phenylmethyl)pyrrolidin-2-yl]methanol | (S)-(-)-1-benzylpyrrolidine-2-methanol | (2, 3, 6-trifluorophenyl)amine mass fractions | C (carbon) 75.4% | H (hydrogen) 8.96% | N (nitrogen) 7.32% | O (oxygen) 8.36% | C (carbon) 49% | F (fluorine) 38.7% | H (hydrogen) 2.74% | N (nitrogen) 9.52%](../image_source/573df72b40d6752a3227e4b9da75e28d.png)
| N-benzyl-L-prolinol | 2, 3, 6-trifluoroaniline formula | C_12H_17NO | F_3C_6H_2NH_2 Hill formula | C_12H_17NO | C_6H_4F_3N name | N-benzyl-L-prolinol | 2, 3, 6-trifluoroaniline IUPAC name | [(2S)-1-(phenylmethyl)-2-pyrrolidinyl]methanol | 2, 3, 6-trifluoroaniline alternate names | [(2S)-1-(benzyl)pyrrolidin-2-yl]methanol | [(2S)-1-(phenylmethyl)pyrrolidin-2-yl]methanol | (S)-(-)-1-benzylpyrrolidine-2-methanol | (2, 3, 6-trifluorophenyl)amine mass fractions | C (carbon) 75.4% | H (hydrogen) 8.96% | N (nitrogen) 7.32% | O (oxygen) 8.36% | C (carbon) 49% | F (fluorine) 38.7% | H (hydrogen) 2.74% | N (nitrogen) 9.52%
Structure diagrams
![| N-benzyl-L-prolinol | 2, 3, 6-trifluoroaniline vertex count | 14 | 10 edge count | 16 | 12 Schultz index | 1378 | 452 Wiener index | 316 | 109 Hosoya index | 936 | 87 Balaban index | 1.771 | 2.516](../image_source/023f79592b5187ac703e9a90244c594b.png)
| N-benzyl-L-prolinol | 2, 3, 6-trifluoroaniline vertex count | 14 | 10 edge count | 16 | 12 Schultz index | 1378 | 452 Wiener index | 316 | 109 Hosoya index | 936 | 87 Balaban index | 1.771 | 2.516
3D structure
![3D structure](../image_source/3c94d28c2693e00db378f78677dc05e4.png)
3D structure
Basic properties
![| N-benzyl-L-prolinol | 2, 3, 6-trifluoroaniline molar mass | 191.27 g/mol | 147.1 g/mol phase | liquid (at STP) | liquid (at STP) boiling point | 117.5 °C | 150 °C density | 1.08 g/cm^3 | 1.39 g/cm^3 solubility in water | | slightly soluble](../image_source/9eb8a104f08e571dec6fe491f70149bd.png)
| N-benzyl-L-prolinol | 2, 3, 6-trifluoroaniline molar mass | 191.27 g/mol | 147.1 g/mol phase | liquid (at STP) | liquid (at STP) boiling point | 117.5 °C | 150 °C density | 1.08 g/cm^3 | 1.39 g/cm^3 solubility in water | | slightly soluble
Units
Liquid properties
![| N-benzyl-L-prolinol | 2, 3, 6-trifluoroaniline density | 1.08 g/cm^3 | 1.39 g/cm^3 vapor pressure | | 2.9 mmHg refractive index | 1.541 | 1.487](../image_source/10633d5ec7baa60befeb03f64b55dd6d.png)
| N-benzyl-L-prolinol | 2, 3, 6-trifluoroaniline density | 1.08 g/cm^3 | 1.39 g/cm^3 vapor pressure | | 2.9 mmHg refractive index | 1.541 | 1.487
Units
Thermodynamic properties
![| 2, 3, 6-trifluoroaniline molar heat of vaporization | 39.3 kJ/mol (kilojoules per mole) specific heat of vaporization | 0.267 kJ/g (kilojoules per gram)](../image_source/ddceeda335a089e65c27527cf8ec77ec.png)
| 2, 3, 6-trifluoroaniline molar heat of vaporization | 39.3 kJ/mol (kilojoules per mole) specific heat of vaporization | 0.267 kJ/g (kilojoules per gram)
Chemical identifiers
![| N-benzyl-L-prolinol | 2, 3, 6-trifluoroaniline CAS number | 53912-80-4 | 67815-56-9 Beilstein number | 3663640 | PubChem CID number | 719760 | 522283 PubChem SID number | 24858233 | 24858822 SMILES identifier | C1CC(N(C1)CC2=CC=CC=C2)CO | C1=CC(=C(C(=C1F)N)F)F](../image_source/15c3529cc9e344d50b98c6f8af31b75b.png)
| N-benzyl-L-prolinol | 2, 3, 6-trifluoroaniline CAS number | 53912-80-4 | 67815-56-9 Beilstein number | 3663640 | PubChem CID number | 719760 | 522283 PubChem SID number | 24858233 | 24858822 SMILES identifier | C1CC(N(C1)CC2=CC=CC=C2)CO | C1=CC(=C(C(=C1F)N)F)F
NFPA label
![NFPA label](../image_source/6c01755256e0335e9bf3f4013e537b27.png)
NFPA label