3-[(2-methylpropan-2-yl)oxy]propan-1-amine
-
![3-[(2-methylpropan-2-yl)oxy]propan-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8d28f09e17e34fe88b623fb3f274f10f.png "3-[(2-methylpropan-2-yl)oxy]propan-1-amine")
3-[(2-methylpropan-2-yl)oxy]propan-1-amine
structure -
-
CAS No:
100364-10-1
-
Formula:
C7H17NO
-
Chemical Name:
3-[(2-methylpropan-2-yl)oxy]propan-1-amine
-
Synonyms:
AmbotzFAL1023; 3-Aminopropyl tert-butyl ether;
-
CAS No:
3-[(2-methylpropan-2-yl)oxy]propan-1-amine Basic Attributes
131.21600
131.131014166
DTXSID80584974
2922199090
Safety Information
UN 2735 8/PG 3
R34
S26; S36/37/39; S45
C
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:131.22
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:131.131014166
Monoisotopic Mass:131.131014166
Topological Polar Surface Area:35.2
Heavy Atom Count:9
Complexity:65.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation