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2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE

2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE structure

CAS No:
18528-78-4
Formula:
C12H12N2
Chemical Name:
2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE
Synonyms:
3-Dihydro-1H-cyclopenta[b]quinolin-9-ylaMine;1H-Cyclopenta[b]quinolin-9-aMine, 2,3-dihydro-;1H,2H,3H-cyclopenta[b]quinolin-9-aMine;9-AMino-2,3-dihydro-1H-cyclopenta[b]quinoline;2,3-dihydro-9-amino-1h-cyclopenta(b)quinolin;2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE;2,3-Dihydro-1H-cyclopenta[b]quinolin-9-amine

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2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE Basic Attributes

Molecular Weight：

184.24

Exact Mass：

184.100048391 g/mol

DSSTox ID：

DTXSID40171768

Characteristics

PSA：

38.9 Å²

Density：

1.243±0.06 g/cm3

Melting Point：

175-176 °C

Boiling Point：

394.5±42.0 °C(Predicted)

PKA：

9.65±0.20

Safety Information

GHS Classification：

|Danger|H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:184.24
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:184.100048391
Monoisotopic Mass:184.100048391
Topological Polar Surface Area:38.9
Heavy Atom Count:14
Complexity:216
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

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