CAS 6437-49-6 2-Phenoxy-1-propanamine (HCID 3718355)

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Basic information

CAS: 6437-49-6
Standard SMILES: CC(CN)Oc1ccccc1
InChIKey: UDRPWKSZPLYUMD-UHFFFAOYSA-N
Molecular formula: C9H13NO
Average molar mass: 151.21 g/mol

Names & identifiers

Preferred name: 2-Phenoxy-1-propanamine
IUPAC: 2-phenoxypropan-1-amine
English name: 2-Phenoxypropylamine hydrochloride
Molecular formula: C9H13NO
Molecular weight: 151.21

Names & synonyms

6437-49-62-PHENOXY-1-PROPANAMINERefChem:2650962-Phenoxypropylamine2-phenoxypropan-1-amine2-Phenoxypropylamine, HClMFCD00128245SCHEMBL3160069UDRPWKSZPLYUMD-UHFFFAOYSA-NSBB028307AKOS005142990AB03575

Show more names

2-phenoxypropylaMine HCl1-Propanamine, 2-phenoxy-R)-2-Phenoxy-1-propylamine

NS-01165CS-0454649ST45243614EN300-144469F775287

Database identifiers

CAS: 6437-49-6
PubChem CID: 3718355
EC Number: 679-257-1

Properties

Computed structural properties

XLogP: 1.4
Topological polar surface area: 35.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 11
Formal charge: 0
Complexity: 99.7

Physicochemical properties

Boiling point: 240.5 · 240.5±23.0 °C(Predicted)
Density: 1.004 · 1.004±0.06 g/cm3(Predicted)
storage temp.: Store at Room Tem.
pka: 8.2 · 8.20±0.10(Predicted)
Appearance: yellow liquid
Water Solubility: Insoluble in water.
Sensitive: Air Sensitive
Symbol(GHS): 5 · GHS05
Signal word: Warning
Hazard statements: 314 · H314-H318
Precautionary statements: 280 · P280-P305+P351+P338-P309-P310
HazardClass: 8 · 8
HS Code: 2921490090 · 2921490090

Safety & regulation

GHS classification

GHS Classification · 4 items

Danger

H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 4 reports by companies from 1 notifications to the ECHA C&L Inventory.