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N-(2-Aminoethyl)octahydroazocine

N-(2-Aminoethyl)octahydroazocine structure

CAS No:
1126-67-6
Formula:
C9H20N2
Chemical Name:
N-(2-Aminoethyl)octahydroazocine
Synonyms:
1(2H)-Azocineethanamine,hexahydro-;Azocine,1-(2-aminoethyl)octahydro-;Heptamethylenimine,1-(2-aminoethyl)-;Hexahydro-1(2H)-azocineethanamine;N-(2-Aminoethyl)octahydroazocine;2-(Azocan-1-yl)ethan-1-amine;2-(Azocan-1-yl)ethanamine

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N-(2-Aminoethyl)octahydroazocine Basic Attributes

Molecular Weight：

156.2685

Exact Mass：

156.27

EC Number：

214-423-5

DSSTox ID：

DTXSID80150113

HScode：

2933990090

Characteristics

PSA：

29.26000

XLogP3：

1.84940

Density：

0.896g/cm3

Melting Point：

148.5 °C @ Solvent: Ethanol

Boiling Point：

228-231 °C

Flash Point：

88.6ºC

Refractive Index：

1.471

Safety Information

Precautionary statement(s)：

P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501

Hazard Statements：

H314

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:156.27
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:156.162648646
Monoisotopic Mass:156.162648646
Topological Polar Surface Area:29.3
Heavy Atom Count:11
Complexity:85.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-Aminoethyl)octahydroazocine

Basic Attributes
Characteristics
Safety Information
Computed Properties

N-(2-Aminoethyl)octahydroazocine

SDS

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