3-[(2-FURYLMETHYL)AMINO]PROPANENITRILE
-
3-[(2-FURYLMETHYL)AMINO]PROPANENITRILE
structure -
-
CAS No:
6788-68-7
-
Formula:
C8H10N2O
-
Chemical Name:
3-[(2-FURYLMETHYL)AMINO]PROPANENITRILE
-
Synonyms:
3-[(2-Furylmethyl)amino]propanenitrile;3-(furan-2-ylmethylamino)propanenitrile;3-(furfurylamino)propionitrile;3-[(furan-2-ylmethyl)amino]propanenitrile;Propanenitrile,3-[(2-furanylmethyl)amino]-;3-((Furan-2-ylmethyl)amino)propanenitrile;SCHEMBL6745896;CTK5C6851;DTXSID00366234;HMS1782N18
-
CAS No:
3-[(2-FURYLMETHYL)AMINO]PROPANENITRILE Basic Attributes
150.178
150.079315
DTXSID00366234
2932190090
Safety Information
R20/21/22;R34
S26-S36/37/39-S45
C,Xi
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:150.18
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:150.079312947
Monoisotopic Mass:150.079312947
Topological Polar Surface Area:49
Heavy Atom Count:11
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-[(2-FURYLMETHYL)AMINO]PROPANENITRILE
SDSRequest for Quotation