1-Methylpentylamine supplier

Name
1-Methylpentylamine
EINECS 226-220-9
CAS No. 5329-79-3
Article Data24
CAS DataBase
Density 0.768 g/cm³
Solubility
Melting Point -19°C
Formula C₆H₁₅N
Boiling Point 116 °C at 760 mmHg
Molecular Weight 101.192
Flash Point 25.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pentylamine,1-methyl- (7CI,8CI);(?à)-2-Aminohexane;1-Methylpentylamine;2-Aminohexane;2-Hexylamine;NSC2601;dl-2-Aminohexane;
PSA 26.02000
LogP 2.22410

1-Methylpentylamine Specification

The 1-Methylpentylamine, with the CAS registry number 5329-79-3 and EINECS registry number 226-220-9, has the systematic name and IUPAC name of hexan-2-amine. It should be stored in sealed containers. And the molecular formula of the chemical is C₆H₁₅N.

The characteristics of 1-Methylpentylamine are as followings: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.29; (4)ACD/LogD (pH 7.4): -1.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.42; (14)Molar Refractivity: 33.34 cm³; (15)Molar Volume: 131.6 cm³; (16)Polarizability: 13.21×10^-24cm³; (17)Surface Tension: 26 dyne/cm; (18)Density: 0.768 g/cm³; (19)Flash Point: 25.7 °C; (20)Enthalpy of Vaporization: 35.44 kJ/mol; (21)Boiling Point: 116 °C at 760 mmHg; (22)Vapour Pressure: 18.6 mmHg at 25°C.

Uses of 1-Methylpentylamine: It can react with nitro-urea to produce N-(1-Methyl-pentyl)-harnstoff. This reaction will need reagent H₂O. The reaction time is 1 hour with temperature of 70°C, and the yield is about 59%.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: NC(C)CCCC
(2)InChI: InChI=1/C6H15N/c1-3-4-5-6(2)7/h6H,3-5,7H2,1-2H3
(3)InChIKey: WGBBUURBHXLGFM-UHFFFAOYAF

Product Name

1-Methylpentylamine

1-Methylpentylamine Specification

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