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

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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) is a high-purity analytical reference standard with the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol.

Structurally, 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 (C10H22N2) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 170.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 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 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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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