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N-benzyl-L-prolinol vs 2,3,6-trifluoroaniline

Input interpretation

N-benzyl-L-prolinol | 2, 3, 6-trifluoroaniline
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%
| 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
| 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
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
| 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
| 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)
| 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
| 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
NFPA label