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N1,N1-Dibutyl-1,2-ethanediamine

N1,N1-Dibutyl-1,2-ethanediamine structure

CAS No:
3529-09-7
Formula:
C10H24N2
Chemical Name:
N1,N1-Dibutyl-1,2-ethanediamine
Synonyms:
1,2-Ethanediamine,N1,N1-dibutyl-;Ethylenediamine,N,N-dibutyl-;1,2-Ethanediamine,N,N-dibutyl-;N1,N1-Dibutyl-1,2-ethanediamine;N,N-Dibutylethylenediamine;2-(Dibutylamino)ethylamine;N,N-Dibutyl-1,2-ethanediamine;NSC 100948;N,N-Dibutyl-1,2-diaminoethane;(2-Aminoethyl)dibutylamine;1,2-Ethanediamine N1,N1-dibutyl-
Categories:
Organic Chemistry > Nitrogen Compounds

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N1,N1-Dibutyl-1,2-ethanediamine Basic Attributes

Molecular Weight：

172.31100

Exact Mass：

172.31

EC Number：

222-558-6

NSC Number：

100948

DSSTox ID：

DTXSID80188779

HScode：

2921290000

Characteristics

PSA：

29.26000

XLogP3：

1.8

Density：

0.8255 g/cm³ @ Temp: 20 °C

Melting Point：

187-188 °C

Boiling Point：

98-101 °C @ Press: 13 Torr

Flash Point：

88°C

Refractive Index：

1.4430

Safety Information

Packing level：

Hazard category：

Transport codes：

2735

hazard class code：

R34

safety instructions：

S26-S36/37/39-S45

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|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:172.31
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:172.193948774
Monoisotopic Mass:172.193948774
Topological Polar Surface Area:29.3
Heavy Atom Count:12
Complexity:75.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1,N1-Dibutyl-1,2-ethanediamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
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N1,N1-Dibutyl-1,2-ethanediamine

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