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N,N-Diethyl-o-toluidine

N,N-Diethyl-o-toluidine structure

CAS No:
606-46-2
Formula:
C11H17N
Chemical Name:
N,N-Diethyl-o-toluidine
Synonyms:
Benzenamine,N,N-diethyl-2-methyl-;o-Toluidine,N,N-diethyl-;N,N-Diethyl-2-methylbenzenamine;N,N-Diethyl-o-toluidine;2-(Dimethylamino)toluene;N,N-Diethyl-2-methylaniline;N,N-Diethyl-o-methylaniline;NSC 8708
Categories:
Chemical Reagents > Organic Reagents

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N,N-Diethyl-o-toluidine Basic Attributes

Molecular Weight：

163.26

Exact Mass：

163.26

EC Number：

210-119-1

NSC Number：

8708

DSSTox ID：

DTXSID6060553

HScode：

2921430090

Characteristics

PSA：

3.2

XLogP3：

2.84120

Density：

0,92 g/cm3

Melting Point：

-60 °C

Boiling Point：

209 °C

Flash Point：

91.2ºC

Refractive Index：

1.544

Safety Information

hazard class code：

36/37/38

safety instructions：

26-36/37/39

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

N,N-Diethyl-o-toluidine Use and Manufacturing

Methods of Manufacturing

Derived from the reaction of o-toluidine and bromoethane.

Uses

Used in organic synthesis.

Manufacturing Info：

Benzenamine, N,N-diethyl-2-methyl-: ACTIVE

Computed Properties

Molecular Weight:163.26
XLogP3:3.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:163.136099547
Monoisotopic Mass:163.136099547
Topological Polar Surface Area:3.2
Heavy Atom Count:12
Complexity:118
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Diethyl sulfate

Ethyl bromide

Acetonitrile

o-Toluidine

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