N-(Phenylmethoxy)-1,5-pentanediamine supplier

Name
N-(Phenylmethoxy)-1,5-pentanediamine
EINECS
CAS No. 160388-21-6
Article Data2
CAS DataBase
Density 1.005
Solubility
Melting Point
Formula C12H20 N2 O
Boiling Point 323.982oC at 760 mmHg
Molecular Weight 208.304
Flash Point 149.739°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,5-Pentanediamine,N-(phenylmethoxy)- (9CI)
PSA 47.28000
LogP 2.92800

N-(Phenylmethoxy)-1,5-pentanediamine Chemical Properties

Molecular Structure of N-(Phenylmethoxy)-1,5-pentanediamine (CAS NO.160388-21-6):

Systematic Name: N-(Benzyloxy)pentane-1,5-diamine
Molecular Formula: C₁₂H₂₀N₂O
Molecular Weight: 208.30
CAS Registry Number: 160388-21-6
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 9
Index of Refraction: 1.522
Molar Refractivity: 63.209 cm³
Molar Volume: 207.134 cm³
Surface Tension: 39.619 dyne/cm
Density: 1.006 g/cm³
Flash Point: 149.739 °C
Enthalpy of Vaporization: 56.597 kJ/mol
Boiling Point: 323.982 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: O(NCCCCCN)Cc1ccccc1
InChI: InChI=1/C12H20N2O/c13-9-5-2-6-10-14-15-11-12-7-3-1-4-8-12/h1,3-4,7-8,14H,2,5-6,9-11,13H2
InChIKey: WLGYQCPSHWDABN-UHFFFAOYAF

N-(Phenylmethoxy)-1,5-pentanediamine Specification

N-(Phenylmethoxy)-1,5-pentanediamine (CAS NO.160388-21-6), its Synonyms are 1,5-Pentanediamine,N1-(phenylmethoxy)- ; 1,5-Pentanediamine,N-(phenylmethoxy)- (9CI) ; N-(Benzyloxy)pentane-1,5-diamine .

Product Name

N-(Phenylmethoxy)-1,5-pentanediamine

N-(Phenylmethoxy)-1,5-pentanediamine Chemical Properties

N-(Phenylmethoxy)-1,5-pentanediamine Specification

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