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2-Iodoaniline

2-Iodoaniline structure

CAS No:
615-43-0
Formula:
C6H6IN
Chemical Name:
2-Iodoaniline
Synonyms:
Benzenamine,2-iodo-;Aniline,o-iodo-;2-Iodobenzenamine;o-Aminoiodobenzene;2-Iodoaniline;o-Iodoaniline;2-Aminophenyl iodide;NSC 34544;1-Amino-2-iodobenzene;2-Iodophenylamine;2-Aminoiodobenzene;1619933-03-7
Categories:
Organic Chemistry > Amides

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Description

YELLOW TO BROWN CRYSTALLINE NEEDLES

2-Iodoaniline Basic Attributes

Molecular Weight：

219.02

Exact Mass：

219.02

BRN：

2204899

EC Number：

210-426-0

NSC Number：

34544

DSSTox ID：

DTXSID5060649

HScode：

29214210

Characteristics

PSA：

XLogP3：

2.3

Appearance：

Yellow to brown Crystalline Needles

Density：

1.9±0.1 g/cm3

Melting Point：

56.5 °C

Boiling Point：

262ºC at 760 mmHg

Flash Point：

>230 °F

Refractive Index：

1.688

Water Solubility：

Insoluble in water.

Storage Conditions：

Store below +30°C.

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

2811

wgk germany：

hazard class code：

20/21/22-37/38-36/37/38

safety instructions：

36/37-36/37/39-26-36

Marks：

Xn,Xi

Hazard note：

Irritant

Stability/Shelf Life：

Stable under normal temperatures and pressures.

Precautionary statement(s)：

P261-P280

Hazard Statements：

H302-H312-H315-H332-H335

GHS Classification：

|Warning|H302 (96%): 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, P403+P233, P405, and P501|Aggregated GHS information provided by 50 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2-iodoaniline

2-Iodoaniline Use and Manufacturing

Uses

2-Iodobenzenamine is an synthetic intermediate for the synthesis of complex organic compounds and pharmaceuticals.

Manufacturing Info：

Benzenamine, 2-iodo-: INACTIVE

Computed Properties

Molecular Weight:219.02
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:218.95450
Monoisotopic Mass:218.95450
Topological Polar Surface Area:26
Heavy Atom Count:8
Complexity:74.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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