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1-(6-chloro-1H-indol-3-yl)butan-2-amine

1-(6-chloro-1H-indol-3-yl)butan-2-amine structure

CAS No:
716-22-3
Formula:
C12H15ClN2
Chemical Name:
1-(6-chloro-1H-indol-3-yl)butan-2-amine
Synonyms:
1-(6-chloro-indol-3-ylmethyl)-propylamine;AKOS020811557;716-22-3

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1-(6-chloro-1H-indol-3-yl)butan-2-amine Basic Attributes

Molecular Weight：

222.71 g/mol

Exact Mass：

222.0923762 g/mol

Characteristics

PSA：

41.8 Å²

XLogP3：

3.8014

Melting Point：

233 - 234 °C

Computed Properties

Molecular Weight:222.71
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:222.0923762
Monoisotopic Mass:222.0923762
Topological Polar Surface Area:41.8
Heavy Atom Count:15
Complexity:210
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(6-chloro-1H-indol-3-yl)butan-2-amine

Basic Attributes
Characteristics
Computed Properties

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