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2-AZEPAN-1-YL-2-PHENYL-ETHYLAMINE

2-AZEPAN-1-YL-2-PHENYL-ETHYLAMINE structure

CAS No:
876710-61-1
Formula:
C14H22N2
Chemical Name:
2-AZEPAN-1-YL-2-PHENYL-ETHYLAMINE
Synonyms:
TIMTEC-BB SBB011398;2-AZEPAN-1-YL-2-PHENYL-ETHYLAMINE;ASINEX-REAG BAS 08767001;OTAVA-BB 7020410283;UKRORGSYN-BB BBV-054549;(2-azepan-1-yl-2-phenylethyl)amine(SALTDATA: FREE)

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2-AZEPAN-1-YL-2-PHENYL-ETHYLAMINE Basic Attributes

Molecular Weight：

218.34

Exact Mass：

218.178

DSSTox ID：

DTXSID30390123

HScode：

2933990090

Characteristics

PSA：

29.3

XLogP3：

2.1

Density：

1.017g/cm3

Boiling Point：

322.6ºC at 760 mmHg

Flash Point：

137.9ºC

Refractive Index：

1.552

Safety Information

Hazard category：

IRRITANT

Transport codes：

UN 2811 6.1 / PGIII

hazard class code：

safety instructions：

Marks：

Xi,T

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

Computed Properties

Molecular Weight:218.34
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:218.178298710
Monoisotopic Mass:218.178298710
Topological Polar Surface Area:29.3
Heavy Atom Count:16
Complexity:179
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl-β-d-pyranoside; d glucopyranose; no chemical name; invert sugar definition; hexane msds; janoshik testing

Guide of 2-AZEPAN-1-YL-2-PHENYL-ETHYLAMINE

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-AZEPAN-1-YL-2-PHENYL-ETHYLAMINE

SDS

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