-
Name
1H-Pyrrolo[2,3-b]pyridin-5-ylamine
- EINECS
- CAS No. 100960-07-4
- Article Data10
- CAS DataBase
- Density 1.367 g/cm3
- Solubility
- Melting Point 128-129 °C
- Formula C7H7N3
- Boiling Point 361.7±35.0 °C(Predicted)
- Molecular Weight 133.153
- Flash Point
- Transport Information
- Appearance
- Safety 26-24/25
-
Risk Codes
Xi:;
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms 1H-Pyrrolo[2,3-b]pyridine,5-amino- (6CI);1H-Pyrrolo[2,3-b]pyridin-5-amine;
- PSA 54.70000
- LogP 1.72630
1H-Pyrrolo[2,3-b]pyridin-5-ylamine Chemical Properties
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IUPAC Name: 1H-Pyrrolo[2,3-b]pyridin-5-amine
Molecular Formula: C7H7N3
Molecular Weight: 133.15 g/mol
Canonical SMILES: C1=CNC2=NC=C(C=C21)N
InChI: InChI=1S/C7H7N3/c8-6-3-5-1-2-9-7(5)10-4-6/h1-4H,8H2,(H,9,10)
Product Categories: PYRIDINE; API intermediates
XLogP3-AA: 0.6
H-Bond Donor: 2
H-Bond Acceptor: 2
Melting Point: 128-129 °C
Index of Refraction: 1.78
Molar Refractivity: 40.856 cm3
Molar Volume: 97.376 cm3
Surface Tension: 79.421 dyne/cm
Density of 1H-Pyrrolo[2,3-b]pyridin-5-ylamine (CAS NO.100960-07-4): 1.367 g/cm3
1H-Pyrrolo[2,3-b]pyridin-5-ylamine Safety Profile
Hazard Codes: 
Xi
HazardClass: IRRITANT
1H-Pyrrolo[2,3-b]pyridin-5-ylamine Specification
1H-Pyrrolo[2,3-b]pyridin-5-ylamine (CAS NO.100960-07-4), its Synonyms are 1H-Pyrrolo[2,3-b]pyridine,5-amino-(6CI) ; 5-Amino-1H-pyrrolo[2,3-b]pyridine ; 1H-Pyrrolo[2,3-b]pyridine-5-amine .
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