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1-Hexadecanaminium,N-hexadecyl-N,N-dimethyl-, bromide (1:1) (70755-47-4)

Identification
Name:1-Hexadecanaminium,N-hexadecyl-N,N-dimethyl-, bromide (1:1)
Synonyms:1-Hexadecanaminium,N-hexadecyl-N,N-dimethyl-, bromide (9CI);Di-n-hexadecyldimethylammonium bromide;Dicetyldimethylammonium bromide;Dicetyldimonium bromide;Dihexadecyldimethylammonium bromide;Dimethyldihexadecylammonium bromide;Dimethyldipalmitylammonium bromide;Dipalmityldimethylammonium bromide;
CAS:70755-47-4
EINECS: 274-849-2
Molecular Formula: C34H72N.Br
Molecular Weight: 574.85
InChI: InChI=1/C34H72N/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(3,4)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h5-34H2,1-4H3/q+1
Molecular Structure: (C34H72N.Br) 1-Hexadecanaminium,N-hexadecyl-N,N-dimethyl-, bromide (9CI);Di-n-hexadecyldimethylammonium bromide;D...
Properties
Stability:Stable. Incompatible with strong oxidizing agents.
Appearance:white powder
Specification:

The Dihexadecyldimethylammonium bromide with the CAS number 70755-47-4 is also called 1-Hexadecanaminium,N-hexadecyl-N,N-dimethyl-, bromide (1:1). The systematic name is N-hexadecyl-N,N-dimethylhexadecan-1-aminium bromide. Its EINECS registry number is 274-849-2. The molecular formula is C34H72N.Br. This chemical belongs to the following product categories: (1)Ammonium Bromides (Quaternary); (2)Quaternary Ammonium Compounds.

The properties of the chemical are: (1)ACD/LogP: 7.69; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8; (4)ACD/LogD (pH 7.4): 8; (5)ACD/BCF (pH 5.5): 410941; (6)ACD/BCF (pH 7.4): 410941; (7)ACD/KOC (pH 5.5): 363008; (8)ACD/KOC (pH 7.4): 363008; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 30; (12)Polar Surface Area: 0 Å2.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Br-].C(CCCCC[N+](C)(CCCCCCCCCCCCCCCC)C)CCCCCCCCCC
(2)InChI: InChI=1/C34H72N.BrH/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(3,4)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;/h5-34H2,1-4H3;1H/q+1;/p-1
(3)InChIKey: VIXPKJNAOIWFMW-REWHXWOFAH

Safety Data
Hazard Symbols Xi:Irritant