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ALPHA-(CYANOIMINO)-3,4-DICHLOROPHENETHYL -AMINE, 99%

ALPHA-(CYANOIMINO)-3,4-DICHLOROPHENETHYL -AMINE, 99% structure

CAS No:
55770-03-1
Formula:
Cl2C6H3CH2C(=NCN)NH2
Chemical Name:
ALPHA-(CYANOIMINO)-3,4-DICHLOROPHENETHYL -AMINE, 99%
Synonyms:
α-(Cyanoimino)-3,4-dichlorophenethylamine;N2-Cyano(3,4-dichlorophenyl)acetamidine
Categories:
Chemical Reagents > Organic Reagents

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ALPHA-(CYANOIMINO)-3,4-DICHLOROPHENETHYL -AMINE, 99% Basic Attributes

Molecular Weight：

228.076

Exact Mass：

227.00200

DSSTox ID：

DTXSID10346769

Characteristics

PSA：

62.2

XLogP3：

3.07448

Density：

1.37g/cm3

Melting Point：

143-145 °C(lit.)

Boiling Point：

372.1ºC at 760 mmHg

Flash Point：

178.8ºC

Refractive Index：

1.61

Safety Information

Packing level：

III

Hazard category：

Transport codes：

1759

hazard class code：

20/21/22-34

safety instructions：

26-27-28-36/37/39-45

Marks：

Precautionary statement(s)：

P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:228.07
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:227.0017026
Monoisotopic Mass:227.0017026
Topological Polar Surface Area:62.2
Heavy Atom Count:14
Complexity:269
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of ALPHA-(CYANOIMINO)-3,4-DICHLOROPHENETHYL -AMINE, 99%

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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ALPHA-(CYANOIMINO)-3,4-DICHLOROPHENETHYL -AMINE, 99%

SDS

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