(S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile
(S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile Basic information
- Product Name:
- (S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile
- Synonyms:
-
- (S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile
- 4-[1-[(2S)-2-aminopropyl]-1H-pyrazol-3-yl]-2-chlorobenzonitrile
- 4-[1-[(2S)-2-aminopropyl]pyrazol-3-yl]-2-chloro-benzonitrile
- Benzonitrile, 4-[1-[(2S)-2-aminopropyl]-1H-pyrazol-3-yl]-2-chloro-
- 4-[1-[(2S)-2-aminopropyl]pyrazol-3-yl]-2-chloro-benzonitrile(For export only)
- (S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitri...
- CAS:
- 1297537-41-7
- MF:
- C13H13ClN4
- MW:
- 260.72
- Mol File:
- 1297537-41-7.mol
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(S)-4-(1-(2-aminopropyl)-1H-pyrazol-3-yl)-2-chlorobenzonitrile Chemical Properties
- Boiling point:
- 450.0±45.0 °C(Predicted)
- Density
- 1.28±0.1 g/cm3(Predicted)
- pka
- 8.82±0.10(Predicted)
- InChI
- InChI=1S/C13H13ClN4/c1-9(16)8-18-5-4-13(17-18)10-2-3-11(7-15)12(14)6-10/h2-6,9H,8,16H2,1H3/t9-/m0/s1
- InChIKey
- MQWGPHFTKXGETE-VIFPVBQESA-N
- SMILES
- C(#N)C1=CC=C(C2C=CN(C[C@@H](N)C)N=2)C=C1Cl
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