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Molecule
Tranexamic Acid
CAS: 1197-18-8 · C8H15NO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1197-18-8
- Molecular Formula
- C8H15NO2
- Molecular Mass
- 157.21 g/mol
Identifiers
CAS Registry Number
1197-18-8
SMILES
NC[C@H]1CC[C@H](C(=O)O)CC1
InChI Key
GYDJEQRTZSCIOI-LJGSYFOKNA-N
InChI
InChI=1/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7-
Names and Synonyms
- Tranexamic Acid Common Name
- Cyclohexanecarboxylic acid, 4-(aminomethyl)-, trans- Synonym
- trans-4-(Aminomethyl)cyclohexanecarboxylic acid Synonym
- DV 79 Synonym
- AMCHA Synonym
- Amikapron Synonym
- trans-p-(Aminomethyl)cyclohexanecarboxylic acid Synonym
- Tranexamic acid Synonym
- Transamin Synonym
- Anvitoff Synonym
- trans-4-(Aminomethyl)-1-cyclohexanecarboxylic acid Synonym
- Bay 3517 Synonym
- Cyklokapron Synonym
- TAMCHA Synonym
- trans-Amcha Synonym
- Ugurol Synonym
- Cyclocapron Synonym
- Transamin S Synonym
- Transamin G Synonym
- trans-Tranexamic acid Synonym
- AMCA Synonym
- t-AMCHA Synonym
- Xamig Synonym
- Zataranax Synonym
- Exacyl Synonym
- CL 65336 Synonym
- Cyclokapron Synonym
- 4-trans-Aminomethylcyclohexanecarboxylic acid Synonym
- Xed Synonym
- Tranol Synonym
- Haematrix Synonym
- Transcam Synonym
- HAKU Synonym
- Amchafibrin Synonym
- Lysteda Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 157.21 g/mol | CAS Common Chemistry |
| 157.21299999999997 g/mol | RDKit | |
| 157.213 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C1CCC(CN)CC1 | CAS Common Chemistry |
| InChI | InChI=1/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7- | CAS Common Chemistry |
| InChI Key | InChIKey=GYDJEQRTZSCIOI-LJGSYFOKNA-N | CAS Common Chemistry |
| Melting Point | >300 °C | CAS Common Chemistry |
| Name | Tranexamic acid | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 63.32000000000001 Ų | RDKit |
| 63.32 Ų | RDKit | |
| LogP | 0.8361000000000001 | RDKit |
| 0.8361 | RDKit | |
| Molar Refractivity | 42.13820000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.875 | RDKit |
| 0.88 | chempirical lib | |
| Exact Mass | 157.11027872 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 157.21 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H15NO2.
