Nα-Methylhistamine dihydrochloride

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Names

[ CAS No. ]:
16503-22-3

[ Name ]:
Nα-Methylhistamine dihydrochloride

[Synonym ]:
2-(1H-imidazol-5-yl)-N-methylethanamine,dihydrochloride
N-Methyl-1H-imidazole-4-ethanamine dihydrochloride NAMH dihydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
362.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H13Cl2N3

[ Molecular Weight ]:
198.09400

[ Flash Point ]:
173.1ºC

[ Exact Mass ]:
197.04900

[ PSA ]:
40.71000

[ LogP ]:
2.16650

[ Vapour Pressure ]:
1.32E-05mmHg at 25°C

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
C

[ Risk Phrases ]:
22-37/38-41

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • 3-methylhistamine dihydrochloride
  • β-Methylhistamine dihydrochloride
  • 1-Methylhistamine dihydrochloride
  • α-Methylhistamine dihydrochloride
  • 4-Methylhistamine dihydrochloride
  • (R)-(-)-α-Methylhistamine dihydrochloride
  • N-(4-chlorobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide
  • N-(5-methoxybenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide
  • N-(5,6-dimethoxybenzo[d]thiazol-2-yl)-4-(morpholinosulfonyl)benzamide
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide
  • N-(5,6-dimethylbenzo[d]thiazol-2-yl)-4-(morpholinosulfonyl)benzamide
  • N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-4-(morpholinosulfonyl)benzamide
  • N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide
  • 2-((2-(3-fluorophenyl)-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)-N-(furan-2-ylmethyl)acetamide
  • Carneic acid B
  • ethyl 2,2-difluoro-2-[(2R,3R,4S,5R,6R)-2-hydroxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]acetate
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