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N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE

N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE structure

CAS No:
60558-96-5
Formula:
C11H26N2
Chemical Name:
N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE
Synonyms:
N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE;N,N,N',N'-TETRAETHYL TRIMETHYLENE DIAMINE;1,3-Bis(diethylamino)propane;N,N,N',N'-Tetraethyl-1,3-propanediamine,97%;N1,N1,N3,N3-tetraethylpropane-1,3-diaMine
Categories:
Chemical Reagents > Organic Reagents

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Description

CLEAR YELLOW LIQUID

N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE Basic Attributes

Molecular Weight：

186.34

Exact Mass：

186.21000

BRN：

1741257

DSSTox ID：

DTXSID20209331

HScode：

2921290000

Characteristics

PSA：

6.5

XLogP3：

2.06010

Appearance：

CLEAR YELLOW LIQUID

Density：

0.81

Melting Point：

157.5-159.5 °C

Boiling Point：

133 °C80 mm Hg(lit.)

Flash Point：

169 °F

Refractive Index：

n20/D 1.4377(lit.)

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 2735 8/PG 2

wgk germany：

hazard class code：

safety instructions：

26-27-36/37/39-45

Marks：

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

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|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:186.34
XLogP3:2.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:186.209598838
Monoisotopic Mass:186.209598838
Topological Polar Surface Area:6.5
Heavy Atom Count:13
Complexity:84.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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N,N,N',N'-TETRAETHYL-1,3-PROPANEDIAMINE

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