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2-((1,2,3,4-Tetrahydronaphthalen-1-yl)amino)ethanol

HCID 3154451
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Basic information

CAS
626218-06-2
Standard SMILES
OCCNC1CCCc2ccccc21
InChIKey
ATHCMLMFXXTYEA-UHFFFAOYSA-N
Molecular formula
C12H17NO
Average molar mass
191.27 g/mol
Monoisotopic mass
191.13101417

Names & identifiers

Preferred name
2-((1,2,3,4-Tetrahydronaphthalen-1-yl)amino)ethanol
IUPAC
2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanol
English name
2-(1,2,3,4-Tetrahydro-naphthalen-1-ylamino)-ethanol
Molecular formula
C12H17NO
Molecular weight
191.27

Names & synonyms

626218-06-22-((1,2,3,4-Tetrahydronaphthalen-1-yl)amino)ethanol2-[(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethan-1-ol2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-ethanol2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanol2-(1,2,3,4-tetrahydronaphthylamino)ethan-1-ol2-(1,2,3,4-Tetrahydro-naphthalen-1-ylamino)-ethanol2-(tetralin-1-ylamino)ethanolSCHEMBL18995758DTXSID801222219HMS1704C16BAB21806
Show more names
TIMTEC-BB SBB010857Ethanol, 2-[(1,2,3,4-tetrahydro-1-naphthalenyl)amino]-
SBB010857AKOS000302987AKOS022478883SB85020CS-0260806ST50280760EN300-75974G26198

Database identifiers

CAS
626218-06-2
PubChem CID
3154451
DTXSID
DTXSID801222219

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
32.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
14
Formal charge
0
Complexity
172

Physicochemical properties

Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338
Hazard Codes
Xi
HazardClass
IRRITANT

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xi
hazard_class
IRRITANT
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

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