N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine
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N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine
structure -
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CAS No:
7173-62-8
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Formula:
C21H44N2
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Chemical Name:
N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine
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Synonyms:
1,3-Propanediamine,N1-(9Z)-9-octadecen-1-yl-;1,3-Propanediamine,N-9-octadecenyl-,(Z)-;1,3-Propanediamine,N-(9Z)-9-octadecenyl-;N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine;N-Oleyl-1,3-diaminopropane;N-Oleyl-1,3-propylenediamine;N-Oleyl-1,3-propanediamine;Adogen 572;Diam 11C;Oleylaminopropylamine;Oleyltrimethylenediamine;Dinoram O;Kemamine D 989;N-(3-Aminopropyl)oleylamine;N-Oleyltrimethylenediamine;N-(9-Octadecenyl)-1,3-propylenediamine;Lilamin 572;Diam 11;3-(Oleylamino)propylamine;Duomeen OL;Diamin OLB;Dicrodamine 1.0;Radiamine 6572;Duomeen OX;N-[cis-9-Octadecenyl]-1,3-propanediamine;N-(9Z-Octadecenyl)-1,3-propylenediamine;51792-01-9;648433-31-2;152725-46-7
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CAS No:
Safety Information
II
8
2922
P234, P260, P264, P270, P273, P280, P301+P310, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P314, P321, P330, P332+P313, P362, P363, P390, P391, P404, P405, P501
H290
N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine Use and Manufacturing
Corrosion inhibitors and anti-scaling agents
Lubricants and greases
1,000,000 - 10,000,000 lb
All other chemical product and preparation manufacturing|1,3-Propanediamine, N1-(9Z)-9-octadecen-1-yl-: ACTIVE
Computed Properties
Molecular Weight:324.6
XLogP3:7.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:19
Exact Mass:324.350449412
Monoisotopic Mass:324.350449412
Topological Polar Surface Area:38
Heavy Atom Count:23
Complexity:226
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N1-(9Z)-9-Octadecen-1-yl-1,3-propanediamine
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