Ethanol, 2-(cyclohexylamino)-

HCID 17827

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Basic information

CAS: 2842-38-8
Standard SMILES: OCCNC1CCCCC1
InChIKey: MGUMZJAQENFQKN-UHFFFAOYSA-N
Molecular formula: C8H17NO
Average molar mass: 143.23 g/mol
Monoisotopic mass: 143.13101417

Names & identifiers

Preferred name: Ethanol, 2-(cyclohexylamino)-
IUPAC: 2-(cyclohexylamino)ethanol
English name: N-CYCLOHEXYLETHANOLAMINE
Molecular formula: C8H17NO
Molecular weight: 143.23

Names & synonyms

2842-38-82-(CYCLOHEXYLAMINO)ETHANOLEthanol, 2-(cyclohexylamino)-2-CyclohexylaminoethanolAbbomeen E-25 aerosolAbromeen E-25N-(2-Hydroxyethyl)cyclohexylamineCyclohexlaminoethanolCyclohexylamine, hydroxyethyl-N-HydroxyethylcyclohexylamineN-(2-Hydroxyethyl) cyclohexylamineNSC 1505

Show more names

abromeene-25WLN: L6TJ AM2QTIMTEC-BB SBB007725abbomeene-25aerosolN-CyclohexyethanolamineN-CYCLOHEXYLETHANOLAMINE

BRN 1071413N-(Cyclohexylamino)ethanol (VAN)Ethanol, 2-(cyclohexylamino)-, (aerosol)EINECS 220-636-4N-(Cyclohexylamino)ethanolMGUMZJAQENFQKN-UHFFFAOYSA-DTXSID00182633RefChem:592209

Database identifiers

CAS: 2842-38-8
PubChem CID: 17827
DTXSID: DTXSID00182633
ChEMBL: CHEMBL4528441
UNII: F723W4Z785
EC Number: 220-636-4
Nikkaji: J34.790F

Properties

Computed structural properties

XLogP: 0.9
Topological polar surface area: 32.3 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 10
Formal charge: 0
Complexity: 79.3

Physicochemical properties

Melting point: 36 °C · 36°C
Boiling point: 115 · 115-118°C 10mm
Density: 0.9636 · 0.9636 (rough estimate)
refractive index: 1.4614 · 1.4614 (estimate)
Flash point: 115 · 115-118°C/10mm
storage temp.: Keep in dark place,Inert atmosphere,Room temperature
form: powder to lump to clear liquid
pka: 14.8 · 14.80±0.10(Predicted)
color: White or Colorless to Light yellow
Water Solubility: almost transparency
BRN: 1071413 · 1071413
InChIKey: MGUMZJAQENFQKN-UHFFFAOYSA-N
CAS DataBase Reference: 2842 · 2842-38-8(CAS DataBase Reference)
EWG's Food Scores: 1 · 1
FDA UNII: 723 W4Z785 · F723W4Z785
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 315 · H315-H319-H335
Precautionary statements: 280 g-P305+P351+P338-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 · P280g-P305+P351+P338-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Risk Statements: 36 · 36/37/38
Safety Statements: 26 · 26-36
RTECS: 3530000 · KK3530000
HS Code: 2922190090 · 2922190090

Safety & regulation

GHS classification

GHS Classification · 4 items

Danger

H302 (88.9%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 45 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Regulatory InformationChemical: Ethanol, 2-(cyclohexylamino)-

Hazard Classes and CategoriesAcute Tox. 4 (88.9%)

Safety data

rtecs: KK3530000
hs_code: 2922190090
risk_code: 36/37/38
Signal word: Warning
Symbol(GHS): GHS07
safety_code: 26-36
Hazard statements: H315-H319-H335
Precautionary statements: P280g-P305+P351+P338-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313