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4-[(2-Chloroethyl)ethylamino]benzaldehyde

4-[(2-Chloroethyl)ethylamino]benzaldehyde structure

CAS No:
2643-07-4
Formula:
C11H14ClNO
Chemical Name:
4-[(2-Chloroethyl)ethylamino]benzaldehyde
Synonyms:
Benzaldehyde,4-[(2-chloroethyl)ethylamino]-;Benzaldehyde,p-[(2-chloroethyl)ethylamino]-;4-[(2-Chloroethyl)ethylamino]benzaldehyde;NSC 73020

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4-[(2-Chloroethyl)ethylamino]benzaldehyde Basic Attributes

Molecular Weight：

211.688

Exact Mass：

211.69

EC Number：

220-150-2

NSC Number：

73020

DSSTox ID：

DTXSID20181022

HScode：

2922399090

Characteristics

PSA：

20.31000

XLogP3：

2.63

Density：

1.2±0.1 g/cm3

Boiling Point：

162 °C @ Press: 0.02 Torr

Flash Point：

160.7±23.7 °C

Refractive Index：

1.584

Safety Information

Precautionary statement(s)：

P261, P264, P270, P272, P273, P280, P301+P310, P302+P352, P312, P321, P322, P330, P332+P313, P333+P313, P362, P363, P391, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P310, P302+P352, P312, P321, P322, P330, P332+P313, P333+P313, P362, P363, P391, P405, and P501|Aggregated GHS information provided by 87 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:211.69
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:211.0763918
Monoisotopic Mass:211.0763918
Topological Polar Surface Area:20.3
Heavy Atom Count:14
Complexity:167
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[(2-Chloroethyl)ethylamino]benzaldehyde

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-[(2-Chloroethyl)ethylamino]benzaldehyde

SDS

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