1,3-Dimethylpentylamine Hydrochloride - CAS 13803-74-2
Catalog: |
BB008705 |
Product Name: |
1,3-Dimethylpentylamine Hydrochloride |
CAS: |
13803-74-2 |
Synonyms: |
4-methyl-2-hexanamine;hydrochloride; 4-methylhexan-2-amine;hydrochloride |
IUPAC Name: | 4-methylhexan-2-amine;hydrochloride |
Description: | 1,3-Dimethylpentylamine Hydrochloride (CAS# 13803-74-2) is useful in composition in treating hypertrophied and hyperplastic gums which showed a significant reduction in swelling. |
Molecular Weight: | 151.68 |
Molecular Formula: | C7H18ClN |
Canonical SMILES: | CCC(C)CC(C)N.Cl |
InChI: | InChI=1S/C7H17N.ClH/c1-4-6(2)5-7(3)8;/h6-7H,4-5,8H2,1-3H3;1H |
InChI Key: | ZKKBPHUAHARETG-UHFFFAOYSA-N |
Boiling Point: | 183.7 °C at 760 mmHg |
Flash Point: | 64.9°C |
Appearance: | White to light yellow crystalline powder |
LogP: | 3.27210 |
GHS Hazard Statement: | H302 (95%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-104788320-A | Preparation method of 1,3-dimethylbutylamine hydrochloride | 20140122 |
CN-103467303-A | Preparation method of 1, 3-dimethyl-pentylaminehydrochloride | 20130924 |
CN-103467303-B | Preparation method of 1, 3-dimethyl-pentylaminehydrochloride | 20130924 |
US-2014271593-A1 | Formulations of water-soluble derivatives of vitamin e and compositions containing same | 20130315 |
US-2016227832-A1 | Formulations of water-soluble derivatives of vitamin e and compositions containing same | 20130315 |
Complexity: | 52.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.1127773 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.1127773 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
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