N-Oleyl-1,3-propanediamine

C₂₁H₄₄N₂CAS 7173-62-8324.60 g/mol

Open in Covalent MOL file

Alkene Primary amine Secondary amine

Properties

Molecular formula: C₂₁H₄₄N₂
Molar mass: 324.60 g/mol
Exact mass: 324.3504 Da
logP: 5.96Crippen estimate
Polar surface area: 38.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 19

Hazards

Danger

H290 May be corrosive to metals39.6% of notifiers
H301 Toxic if swallowed41.2% of notifiers
H302 Harmful if swallowed56.9% of notifiers
H314 Causes severe skin burns and eye damage58.5% of notifiers
H315 Causes skin irritation41.5% of notifiers
H318 Causes serious eye damage94.7% of notifiers
H372 Causes damage to organs through prolonged or repeated exposure49.5% of notifiers
H400 Very toxic to aquatic life98.3% of notifiers
H410 Very toxic to aquatic life with long lasting effects96.7% of notifiers

Aggregated from 1,319 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P234, P260, P264, P264+P265, P270, P273, P280, P301+P316, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P362+P364, P363, P390, P391, P405, P406, P501

Identifiers

CAS number

7173-62-8

SMILES

CCCCCCCC/C=CCCCCCCCCNCCCN

InChIKey

TUFJPPAQOXUHRI-KTKRTIGZSA-N

InChI

InChI=1S/C21H44N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h9-10,23H,2-8,11-22H2,1H3/b10-9-

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

25 names · show all

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
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

Work with N-Oleyl-1,3-propanediamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Dodecyl-1,3-propanediamine5538-95-478 % similar Oleylamine112-90-371 % similar Dioctylamine1120-48-556 % similar Didecylamine1120-49-656 % similar Dihexylamine143-16-856 % similar Ditetradecylamine17361-44-356 % similar Diheptylamine2470-68-056 % similar (Z)-9-Tricosene27519-02-456 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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