N-2,3-DIHYDRO-1H-INDEN-1-YL-N-METHYLAMINE
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N-2,3-DIHYDRO-1H-INDEN-1-YL-N-METHYLAMINE
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CAS No:
2084-72-2
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Formula:
C10H13N
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Chemical Name:
N-2,3-DIHYDRO-1H-INDEN-1-YL-N-METHYLAMINE
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Synonyms:
N-METHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE;N-2,3-dihydro-1H-inden-1-yl-N-methylamine;INDAN-1-YL-METHYL-AMINE;1H-Inden-1-amine, 2,3-dihydro-N-methyl-;Methylindanylamin;N-methyl-1-indanamine;SCHEMBL61509;SCHEMBL14612385;(+/-)Indan-1-yl-methyl-amine;CTK4E5290
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CAS No:
N-2,3-DIHYDRO-1H-INDEN-1-YL-N-METHYLAMINE Basic Attributes
147.21700
147.10500
DTXSID20588279
2921499090
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501
H302
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:147.22
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:147.104799419
Monoisotopic Mass:147.104799419
Topological Polar Surface Area:12
Heavy Atom Count:11
Complexity:133
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
N-2,3-DIHYDRO-1H-INDEN-1-YL-N-METHYLAMINE
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