Identification |
Name: | N-prop-2-en-1-yl-6,7-dihydro-5H-benzo[7]annulen-7-amine hydrochloride |
Synonyms: | 7-Allylamino-6,7-dihydro(5H)benzocycloheptene hydrochloride;6,7-Dihydro-N-2-propenyl-5H-benzocyclohepten-7-amine hydrochloride;5H-Benzocyclohepten-7-amine, 6,7-dihydro-N-2-propenyl-, hydrochloride;AC1MIKMT;LS-33830;N-prop-2-enyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride;62819-69-6 |
CAS: | 62819-69-6 |
Molecular Formula: | C14H18ClN |
Molecular Weight: | 235.7524 |
InChI: | InChI=1/C14H17N.ClH/c1-2-11-15-14-9-7-12-5-3-4-6-13(12)8-10-14;/h2-7,9,14-15H,1,8,10-11H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 157.3°C |
Boiling Point: | 326°C at 760 mmHg |
Flash Point: | 157.3°C |
Safety Data |
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