2-Amino-5-bromobenzaldehyde
Properties
- Molecular formula
- C7H6BrNO
- Molar mass
- 200.04 g/mol
- Exact mass
- 198.9633 Da
- Melting point
- 74–76 °C
- logP
- 1.84Crippen estimate
- Polar surface area
- 43.1 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed25% of notifiers
- H315 Causes skin irritation75% of notifiers
- H319 Causes serious eye irritation75% of notifiers
- H335 May cause respiratory irritation50% of notifiers
Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
29124-57-0SMILES
Nc1ccc(Br)cc1C=OInChIKey
VBYZWJMZASVGNB-UHFFFAOYSA-NInChI
InChI=1S/C7H6BrNO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H,9H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- 4-Bromo-2-formylaniline
- Benzaldehyde, 2-amino-5-bromo-
- Anthranilaldehyde, 5-bromo-
Work with 2-Amino-5-bromobenzaldehyde
Similar compounds
2-Amino-4-bromobenzaldehyde59278-65-872 % similar
5-Bromo-2-methylbenzaldehyde90050-59-261 % similar
2,5-Dibromobenzaldehyde74553-29-060 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-758 % similar
5-Bromosalicylaldehyde1761-61-156 % similar
5-Bromosalicylaldehyde17691-61-156 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-356 % similar
2-Amino-5-chlorobenzaldehyde20028-53-956 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.