2-(3-chlorophenoxy)malondialdehyde 2-(Aminomethyl)phenol 2-hydroxybenzylamine 2-hydroxybenzylamine, (2-hydroxyphenyl)methylamine 2-hydroxybenzylamine,98% 2-hydroxybenzylamine[2-(aminomethyl)phenol] 932-30-9 phenol, 2-(aminomethyl)- salicylamine CAS 932-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.932-30-9
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-chlorophenoxy)malondialdehyde 2-(Aminomethyl)phenol 2-hydroxybenzylamine 2-hydroxybenzylamine, (2-hydroxyphenyl)methylamine 2-hydroxybenzylamine,98% 2-hydroxybenzylamine[2-(aminomethyl)phenol] 932-30-9 phenol, 2-(aminomethyl)- salicylamine CAS 932-30-9 chemical structure

Description

2-(3-chlorophenoxy)malondialdehyde 2-(Aminomethyl)phenol 2-hydroxybenzylamine 2-hydroxybenzylamine, (2-hydroxyphenyl)methylamine 2-hydroxybenzylamine,98% 2-hydroxybenzylamine[2-(aminomethyl)phenol] 932-30-9 phenol, 2-(aminomethyl)- salicylamine (CAS 932-30-9) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C7H15NO. Molecular weight: 129.20 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Nitrogen Atoms1

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