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3-Iodo-4-methylbenzenamine

3-Iodo-4-methylbenzenamine structure

CAS No:
35944-64-0
Formula:
C7H8IN
Chemical Name:
3-Iodo-4-methylbenzenamine
Synonyms:
Benzenamine,3-iodo-4-methyl-;3-Iodo-4-methylbenzenamine;3-Iodo-p-toluidine;4-Amino-2-iodotoluene;3-Iodo-4-methylaniline;3-Iodo-4-methylphenylamine
Categories:
Organic Chemistry > Amides

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3-Iodo-4-methylbenzenamine Basic Attributes

Molecular Weight：

233.05

Exact Mass：

233.05

BRN：

2353567

EC Number：

252-803-2

DSSTox ID：

DTXSID20189503

HScode：

2921430090

Characteristics

PSA：

XLogP3：

2.3

Appearance：

light brown solid

Density：

1.8±0.1 g/cm3

Melting Point：

40 °C

Boiling Point：

268.7°C at 760 mmHg

Flash Point：

>230 °F

Refractive Index：

1.664

Water Solubility：

Insoluble in water.

Vapor Pressure：

0.00759mmHg at 25°C

Safety Information

Packing level：

Ⅲ

Hazard category：

6.1

Transport codes：

UN 2811 6.1/PG 3

wgk germany：

hazard class code：

25-41-43

safety instructions：

26-36/37/39-45

RTECS Number：

XU7700000

Marks：

Precautionary statement(s)：

P280-P301 + P310-P305 + P351 + P338

Hazard Statements：

H301-H317-H318

GHS Classification：

|Danger|H301 (88.64%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P310, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:233.05
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:232.97015
Monoisotopic Mass:232.97015
Topological Polar Surface Area:26
Heavy Atom Count:9
Complexity:94.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-Iodo-4-methylbenzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties
Latest News
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3-Iodo-4-methylbenzenamine

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