2-METHYL-3-N,N-DIMETHYLAMINOMETHYLINDOLE
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2-METHYL-3-N,N-DIMETHYLAMINOMETHYLINDOLE
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CAS No:
37125-92-1
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Formula:
C12H16N2
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Chemical Name:
2-METHYL-3-N,N-DIMETHYLAMINOMETHYLINDOLE
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Synonyms:
DIMETHYL-(2-METHYL-1H-INDOL-3-YLMETHYL)-AMINE;3-(DIMETHYLAMINOMETHYL)-2-METHYLINDOLE;2-METHYL-3-N,N-DIMETHYLAMINOMETHYLINDOLE;2-METHYLGRAMINE;N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine;1H-Indole-3-methanamine, N,N,2-trimethyl-
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CAS No:
2-METHYL-3-N,N-DIMETHYLAMINOMETHYLINDOLE Basic Attributes
188.27
188.131348519 g/mol
FH810Q3BT2
24942
2933990090
Characteristics
19.03000
2.53790
1.077±0.06 g/cm3
120-121 °C(Solv: acetone (67-64-1); ethanol (64-17-5))
133-134 °C(Press: 1.5 Torr)
141.1ºC
1.618
17.57±0.30
140.6 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:188.27
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:188.131348519
Monoisotopic Mass:188.131348519
Topological Polar Surface Area:19
Heavy Atom Count:14
Complexity:191
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- cl2o7
- polyacrylic acid
- pyrazine
- tianqing-chem
- ammonium sulfide formula
- cu2o
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