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7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolin-11-amine

7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolin-11-amine structure

CAS No:
5778-86-9
Formula:
C14H16N2
Chemical Name:
7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolin-11-amine
Synonyms:
6H-Cyclohepta[b]quinolin-11-amine,7,8,9,10-tetrahydro-;6H-Cyclohepta[b]quinoline,11-amino-7,8,9,10-tetrahydro-;7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolin-11-amine;11-Amino-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

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7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolin-11-amine Basic Attributes

Molecular Weight：

212.294

Exact Mass：

212.29

DSSTox ID：

DTXSID00206469

Characteristics

PSA：

38.9

XLogP3：

3.3

Melting Point：

176-177 °C

Computed Properties

Molecular Weight:212.29
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:212.131348519
Monoisotopic Mass:212.131348519
Topological Polar Surface Area:38.9
Heavy Atom Count:16
Complexity:241
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolin-11-amine

Basic Attributes
Characteristics
Computed Properties

7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolin-11-amine

SDS

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