N,N-Di(propan-2-yl)-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-amine

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Catalog Number
ACM54951358
Product Name
N,N-Di(propan-2-yl)-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-amine
Structure
Structure
CAS
54951-35-8
Category
Heterocyclic Organic Compound
Synonyms
CID41250, LS-28006, 1H-1-Benzazepine, 1-(3-(diisopropylamino)propyl)-2,3,4,5-tetrahydro-, 1H-1-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-1-(3-(DIISOPROPYLAMINO)PROPYL)-, 54951-35-8
IUPAC Name
N,N-di(propan-2-yl)-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-amine
Molecular Weight
288.471 g/mol
Molecular Formula
C19H32N2
Canonical SMILES
CC(C)N(CCCN1CCCCC2=CC=CC=C21)C(C)C
InChI Key
HGUGVPVTKBLXPA-UHFFFAOYSA-N
Boiling Point
400.3ºC at 760 mmHg
Flash Point
176.4ºC
Density
0.942g/cm³
Exact Mass
288.25700
H-Bond Acceptor
2
H-Bond Donor
0
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