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8-benzyl-2,8-diazaspiro[4.5]decan-1-one

8-benzyl-2,8-diazaspiro[4.5]decan-1-one structure

CAS No:
1123242-53-4
Formula:
C15H20N2O
Chemical Name:
8-benzyl-2,8-diazaspiro[4.5]decan-1-one
Synonyms:
8-benzyl-2,8-diazaspiro[4.5]decan-1-one;SCHEMBL3647086;CTK7H6361;DTXSID40676400;2167AA;ANW-52606;ZINC64034166;AKOS005146443;SC-21916;DB-026438

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8-benzyl-2,8-diazaspiro[4.5]decan-1-one Basic Attributes

Molecular Weight：

244.3321

Exact Mass：

244.157562

DSSTox ID：

DTXSID40676400

HScode：

2933990090

Characteristics

PSA：

32.3

XLogP3：

0.59

Density：

1.15

Boiling Point：

430.9±38.0 °C at 760 mmHg

Flash Point：

214.4±26.8 °C

Refractive Index：

1.595

Safety Information

Hazard category：

IRRITANT

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:244.33
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:244.157563266
Monoisotopic Mass:244.157563266
Topological Polar Surface Area:32.3
Heavy Atom Count:18
Complexity:302
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 8-benzyl-2,8-diazaspiro[4.5]decan-1-one

Shanghai Yuanding Chemical Intermediate Contact Supplier

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Manufactory Supplier of 2-phenyl-1,4-oxadiazole,8-fluorochroman-4-amine,7-diazaspiro[4.5]decane-2-carboxylate,7-dibromochroman-4-amine,tert-butyl 2

1123242-53-4

CAS No.: 1123242-53-4

Content: 98%

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Guide of 8-benzyl-2,8-diazaspiro[4.5]decan-1-one

Basic Attributes
Characteristics
Safety Information
Computed Properties
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8-benzyl-2,8-diazaspiro[4.5]decan-1-one

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