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N-(2-phenylethyl)azepan-1-amine

N-(2-phenylethyl)azepan-1-amine structure

CAS No:
87498-63-3
Formula:
C14H22N2
Chemical Name:
N-(2-phenylethyl)azepan-1-amine
Synonyms:
1H-AZEPIN-1-AMINE, HEXAHYDRO-N-(2-PHENYLETHYL)-;87498-63-3;Hexahydro-N-(2-phenylethyl)-1H-azepin-1-amine;DTXSID10236358

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N-(2-phenylethyl)azepan-1-amine Basic Attributes

Molecular Weight：

218.34 g/mol

Exact Mass：

218.178298710 g/mol

DSSTox ID：

DTXSID10236358

Characteristics

PSA：

15.3 Å²

Computed Properties

Molecular Weight:218.34
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:218.178298710
Monoisotopic Mass:218.178298710
Topological Polar Surface Area:15.3
Heavy Atom Count:16
Complexity:168
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-phenylethyl)azepan-1-amine

Basic Attributes
Characteristics
Computed Properties

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