N-Cyclohexyl-1,3-propanediamine
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N-Cyclohexyl-1,3-propanediamine
structure -
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CAS No:
3312-60-5
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Formula:
C9H20N2
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Chemical Name:
N-Cyclohexyl-1,3-propanediamine
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Synonyms:
1,3-Propanediamine,N1-cyclohexyl-;1,3-Propanediamine,N-cyclohexyl-;N1-Cyclohexyl-1,3-propanediamine;N-Cyclohexyl-1,3-propylenediamine;1-(Cyclohexylamino)-3-aminopropane;N-(3-Aminopropyl)cyclohexylamine;N-Cyclohexyl-1,3-propanediamine;3-(Cyclohexylamino)-1-propylamine;N-Cyclohexyl-1,3-diaminopropane;3-Amino-1-(cyclohexylamino)propane;N-Cyclohexyltrimethylenediamine;Polycat 352;(Cyclohexylamino)propylamine;N-(3-Aminopropyl)cyclohexanamine;Laromin C 252;N-(3-Aminopropyl)-N-cyclohexylamine;3-(Cyclohexylamino)propylamine;NSC 87572;Baxxodur EC 252;EC 252;37221-91-3;152725-50-3;2044666-90-0
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CAS No:
N-Cyclohexyl-1,3-propanediamine Basic Attributes
156.27
156.27
741954
222-001-7
F4XOB09FKN
87572
DTXSID6062969
2921300090
Safety Information
III
8
UN 2735 8/PG 2
1
34
26-27-28-36/37/39-45
C,Xi
P280-P305 + P351 + P338-P310
H314
|Danger|H302 (70.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 208 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:156.27
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:156.162648646
Monoisotopic Mass:156.162648646
Topological Polar Surface Area:38
Heavy Atom Count:11
Complexity:87.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of N-Cyclohexyl-1,3-propanediamine
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CN
3 YRS
Business licensedTrader Supplier of N,N'-Dimethylethylenediamine
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