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1-Decanamine,N-decyl-N-methyl- (7396-58-9)

Identification
Name:1-Decanamine,N-decyl-N-methyl-
Synonyms:Didecylamine,N-methyl- (6CI,7CI,8CI);Armeen M 210D;DAMA 1010;Didecylmethylamine;Methyldidecylamine;N,N-Didecyl-N-methylamine;N-Methyldidecylamine;Radiamine6310;
CAS:7396-58-9
EINECS: 230-990-1
Molecular Formula: C21H45N
Molecular Weight: 311.59
InChI: InChI=1/C21H45N/c1-4-6-8-10-12-14-16-18-20-22(3)21-19-17-15-13-11-9-7-5-2/h4-21H2,1-3H3
Molecular Structure: (C21H45N) Didecylamine,N-methyl- (6CI,7CI,8CI);Armeen M 210D;DAMA 1010;Didecylmethylamine;Methyldidecylamine;N...
Properties
Transport:UN 2735
Melting Point: -7.4 °C
Boiling Point: 145 °C / 2mmHg
Density:0.807
Stability:No data.
Refractive index:1.448
Solubility:Insoluble in water and less dense than water
Appearance:clear slightly light yellow liquid with a fishlike odor
Specification:

The CAS register number of N-Methyldidecylamine is 7396-58-9. It also can be called as  Didecylmethylamine and the IUPAC name about this chemical is N-decyl-N-methyldecan-1-amine. The molecular formula about this chemical is C21H45N and molecular weight is 311.59.

Physical properties about N-Methyldidecylamine are: (1)ACD/LogP: 9.63; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.55; (4)ACD/LogD (pH 7.4): 7.28; (5)ACD/BCF (pH 5.5): 10261.66; (6)ACD/BCF (pH 7.4): 54508.23; (7)ACD/KOC (pH 5.5): 3457.58; (8)ACD/KOC (pH 7.4): 18366.09; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 18; (11)Polar Surface Area: 3.24Å2; (12)Index of Refraction: 1.451; (13)Molar Refractivity: 103.06 cm3; (14)Molar Volume: 382.4 cm3; (15)Polarizability: 40.85x10-24cm3; (16)Surface Tension: 29.7 dyne/cm; (17)Enthalpy of Vaporization: 61.15 kJ/mol; (18)Boiling Point: 365.2 °C at 760 mmHg; (19)Vapour Pressure: 1.6E-05 mmHg at 25°C.

Uses of N-Methyldidecylamine: it can be used to produce C45H96N2O(2+)*2Cl(1-) with chloromethyl-oxirane and bis-decyl-methyl-amine; hydrochloride at heating. This reaction will need solvent propan-1-ol with reaction time of 24 hours. The yield is about 82%.

You can still convert the following datas into molecular structure:
(1)SMILES: N(CCCCCCCCCC)(C)CCCCCCCCCC
(2)InChI: InChI=1/C21H45N/c1-4-6-8-10-12-14-16-18-20-22(3)21-19-17-15-13-11-9-7-5-2/h4-21H2,1-3H3
(3)InChIKey: ATBNMWWDBWBAHM-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C21H45N/c1-4-6-8-10-12-14-16-18-20-22(3)21-19-17-15-13-11-9-7-5-2/h4-21H2,1-3H3
(5)Std. InChIKey: ATBNMWWDBWBAHM-UHFFFAOYSA-N

Packinggroup: II
Storage Temperature: Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.
Usage:Used to make other chemicals.
Safety Data
 

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