Product Information
Chemical Formula: | C3H6N4 |
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Molecular Weight: | 98.11 g/mol |
Synonyms: | 4-BROMO-2,3-DIHYDRO-1H-INDEN-5-AMINE; 676265-54-6; 5-Amino-4-bromo-2,3-dihydro-1H-indene; SCHEMBL13091628; MFCD11848428 |
MDL No.: | MFCD11848428 |
EINECS / EC No.: | N/A |
Pubchem CID: | 53418045 |
IUPAC Name: | 4-bromo-2,3-dihydro-1H-inden-5-amine |
Standard InchI: | InChI=1S/C9H10BrN/c10-9-7-3-1-2-6(7)4-5-8(9)11/h4-5H,1-3,11H2 |
InchI Key: | IXKXAFPEOCHSQH-UHFFFAOYSA-N |
SMILES: | C1CC2=C(C1)C(=C(C=C2)N)Br |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | 272.6 °C at 760 mmHg |
Density (Theoretical): | 1.44 g/cm3 |
Refractive Index: | 1.677 |
Flash Point: | 118.6 °C |
Safety Information
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