80-52-4 S583DR301G 1,8-Diamino-p-menthane Cyclohexanemethanamine, 4-amino-alpha,alpha,4-trimethyl- p-Menthane-1,8-diamine 1,8-Menthanediamine p-Menthane-1,8-diyldiamine 4-13-00-00023 (Beilstein Handbook Reference) AI3-23799 BRN 1098767 CCRIS 4836 EINECS 201-287-7 Menthane diamine Menthanediamine NSC 5612 USAF RH-4 UNII-S583DR301G CAS 80-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.80-52-4
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

80-52-4 S583DR301G 1,8-Diamino-p-menthane Cyclohexanemethanamine, 4-amino-alpha,alpha,4-trimethyl- p-Menthane-1,8-diamine 1,8-Menthanediamine p-Menthane-1,8-diyldiamine 4-13-00-00023 (Beilstein Handbook Reference) AI3-23799 BRN 1098767 CCRIS 4836 EINECS 201-287-7 Menthane diamine Menthanediamine NSC 5612 USAF RH-4 UNII-S583DR301G CAS 80-52-4 chemical structure

Description

Order 80-52-4 S583DR301G 1,8-Diamino-p-menthane Cyclohexanemethanamine, 4-amino-alpha,alpha,4-trimethyl- p-Menthane-1,8-diamine 1,8-Menthanediamine p-Menthane-1,8-diyldiamine 4-13-00-00023 (Beilstein Handbook Reference) AI3-23799 BRN 1098767 CCRIS 4836 EINECS 201-287-7 Menthane diamine Menthanediamine NSC 5612 USAF RH-4 UNII-S583DR301G (CAS 80-52-4) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C10H22N2. Molecular weight: 170.30 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Nitrogen Atoms2

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