4-Dimethylaminopyridine
Inquiry
Post Date: | Dec 14,2017 |
Expiry Date: | Jun 12,2018 |
Detailed Description: |
Cas No. :1122-58-3
English nickname: 4 dimethylamino pyridine;N,N-Dimethyl-4-pyridinamine;4-(Dimethylamino)pyridine;p-Dimethylaminopyridine;gamma-(Dimethylamino)pyridine;4-Dimethyl amino pyridine;4-(dimethylamino)-pyridin;4-Dimethylaminepyridine;N,N-Dimethyl-4-aminopyridine;n,n-dimethyl-4-pyridinamin;Pyridine, 4-(dimethylamino)-;AURORA KA-6495;26DCLPY;4-(Dimethylamino)pyridine, 99%, prilled;4-(DIMETHYLAMINO)PYRIDINE SOLUTION;4-(Dimethylamino)pyridine, ReagentPlus;N,N'-DIMEHTYL-4-PYRIDINAMINE;4-(Dimethylamino) PyridineForSynthesis;4-N,N-Dimethylaminopyridine;N,N-dimethylpyridin-4-amine;4-dimethylamino pyridine;DMAP;N,N-dimethylpyridin-2-amine;4-(dimethylamino)pyridinium;4dimethylaminopyridine;4-dimethylamiopryidine;Dimethyl-pyridin-4-yl-amine;Dimethyl-pyridin-4-yl-amine(DMAP);N-(4-Pyridyl)dimethylamine;
EINECS no. :214-353-5 Molecular formula:C7H10N2 Molecular weight: 122.1698 InChI: InChI=1/C7H10N2/c1-9(2)7-3-5-8-6-4-7/h3-6H,1-2H3/p+1 Melting point: 108-113 ℃ Boiling point: 194.9 ° C at 760 mmHg Flash point: 71.7 ° C Solubility in water: 76 g/L (25 ℃) Appearance: light yellow or white crystal |
CAS Registry Number: | 1122-58-3 |
Synonyms: | ;4 dimethylamino pyridine;N,N-Dimethyl-4-pyridinamine;4-(Dimethylamino)pyridine;p-Dimethylaminopyridine;gamma-(Dimethylamino)pyridine;4-Dimethyl amino pyridine;4-(dimethylamino)-pyridin;4-Dimethylaminepyridine;N,N-Dimethyl-4-aminopyridine;n,n-dimethyl-4-pyridinamin;Pyridine, 4-(dimethylamino)-;AURORA KA-6495;26DCLPY;4-(Dimethylamino)pyridine, 99%, prilled;4-(DIMETHYLAMINO)PYRIDINE SOLUTION;4-(Dimethylamino)pyridine, ReagentPlus;N,N'-DIMEHTYL-4-PYRIDINAMINE;4-(Dimethylamino) PyridineForSynthesis;4-N,N-Dimethylaminopyridine;N,N-dimethylpyridin-4-amine;4-dimethylamino pyridine;DMAP;N,N-dimethylpyridin-2-amine;4-(dimethylamino)pyridinium;4dimethylaminopyridine;4-dimethylamiopryidine;Dimethyl-pyridin-4-yl-amine;Dimethyl-pyridin-4-yl-amine(DMAP);N-(4-Pyridyl)dimethylamine; |
Molecular Formula: | C7H10N2 |
Molecular Weight: | 122.1698 |
Molecular Structure: | |
Hazard Symbols: | T:Toxic; |
Risk Codes: | R24/25:; R34:; |
Safety Description: | S26:; S28A:; S36/37/39:; S45:; |
Company: | Taizhou City Zhicheng Chemical Technology Co., Ltd. [ China ] |
Contact: | Mr. Dong |
Tel: | +86-523-82837785 |
Fax: | +86-523-87913272 |
Email: | jszchg@126.com |
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