N-2-Propen-1-ylcyclohexanamine
-
N-2-Propen-1-ylcyclohexanamine
structure -
-
CAS No:
6628-00-8
-
Formula:
C9H17N
-
Chemical Name:
N-2-Propen-1-ylcyclohexanamine
-
Synonyms:
Cyclohexanamine,N-2-propen-1-yl-;Cyclohexanamine,N-2-propenyl-;N-2-Propen-1-ylcyclohexanamine;N-Allylcyclohexylamine;Allylcyclohexylamine;N-Cyclohexylallylamine;N-Allylcyclohexanamine;N-Allyl-N-cyclohexylamine;(Allylamino)cyclohexane;Cyclohexyl(2-propenyl)amine;NSC 60272
-
CAS No:
N-2-Propen-1-ylcyclohexanamine Basic Attributes
139.24
139.24
229-603-9
JZS5Q23KLF
60272
DTXSID90216476
2921300090
Safety Information
II
8
UN 2734 8/PG 2
3
10-34
16-26-27-36/37/39-45
C
P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, P501
H226
|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:139.24
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:139.136099547
Monoisotopic Mass:139.136099547
Topological Polar Surface Area:12
Heavy Atom Count:10
Complexity:92.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes