CAS No.25549-16-0,TRIISOOCTYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	25549-16-0
Name:	TRIISOOCTYLAMINE

Formula:	C₂₄H₅₁N
Molecular Weight:	353.67
Synonyms:	Triisooctylamine(6CI,8CI);AZamine T 8B;Adogen 381;Alamine 330;Hostarex 324;N,N-Diisooctylisooctanamine;TIOA;
EINECS:	247-092-0
Density:	0.816 g/cm³
Boiling Point:	347.4 °C at 760 mmHg
Flash Point:	148.2 °C
Hazard Symbols:	Xi,Xn
Risk Codes:	36/37/38-51/53
Safety:	26-36-61
PSA:	3.24000
LogP:	7.93760

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Specification

The Isooctanamine, N,N-diisooctyl-, with the CAS registry number 25549-16-0, is also known as N,N-Diisooctylisooctanamine. It belongs to the product categories of Amines; C11 to C38; Nitrogen Compounds. This chemical's molecular formula is C₂₄H₅₁N and molecular weight is 353.67. Its systematic name is called 6-methyl-N,N-bis(6-methylheptyl)heptan-1-amine. When you are using this chemical, please be cautious about it. This chemical is irritating to eyes, respiratory system and skin. Whenever you will contact it, please wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. It should be protected from strong oxides.

Physical properties of Isooctanamine, N,N-diisooctyl- can be summarised as followings: (1)ACD/LogP: 10.67; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.59; (4)ACD/LogD (pH 7.4): 8.31; (5)ACD/BCF (pH 5.5): 63474.31; (6)ACD/BCF (pH 7.4): 329894.38; (7)ACD/KOC (pH 5.5): 12736.25; (8)ACD/KOC (pH 7.4): 66193.97; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 18; (12)Index of Refraction: 1.452; (13)Molar Refractivity: 116.83 cm³; (14)Molar Volume: 433 cm³; (15)Surface Tension: 28.9 dyne/cm; (16)Density: 0.816 g/cm³; (17)Flash Point: 148.2 °C; (18)Enthalpy of Vaporization: 59.17 kJ/mol; (19)Boiling Point: 347.4 °C at 760 mmHg; (20)Vapour Pressure: 5.38E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: N(CCCCCC(C)C)(CCCCCC(C)C)CCCCCC(C)C
2.InChI: InChI=1/C24H51N/c1-22(2)16-10-7-13-19-25(20-14-8-11-17-23(3)4)21-15-9-12-18-24(5)6/h22-24H,7-21H2,1-6H3
3.InChIKey: YKGBNAGNNUEZQC-UHFFFAOYAQ