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3-Iodobenzylamine

3-Iodobenzylamine structure

3-Iodobenzylamine 

structure
  • CAS No:

    696-40-2

  • Formula:

    C7H8IN

  • Chemical Name:

    3-Iodobenzylamine

  • Synonyms:

    Benzenemethanamine,3-iodo-;Benzylamine,m-iodo-;3-Iodobenzenemethanamine;m-Iodobenzylamine;3-Iodobenzylamine;NSC 96895;(3-Iodophenyl)methanamine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

clear light yellow liquid

3-Iodobenzylamine Basic Attributes

233.052

233.05

22ZQU8JR7C

96895

DTXSID80219870

2921499090

Characteristics

26

2.12

clear light yellow liquid

1.8±0.1 g/cm3

248-249 °C @ Solvent: Dimethylformamide

132 °C @ Press: 8 Torr

118.6±22.6 °C

1.644

Difficult to mix in water.

Safety Information

II

8

2735

3

R36/37/38;R42/43;R63

S23-S26-S36/37/39

Xn:Harmful;

P261-P280-P305 + P351 + P338-P342 + P311

H315-H317-H319-H334-H335-H361

|Danger|H314 (13.64%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P201, P202, P260, P261, P264, P271, P272, P280, P281, P285, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P304+P341, P305+P351+P338, P308+P313, P310, P312, P321, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3-iodobenzylamine

Computed Properties

Molecular Weight:233.05
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:232.97015
Monoisotopic Mass:232.97015
Topological Polar Surface Area:26
Heavy Atom Count:9
Complexity:85
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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