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(2-Methoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-amine

HCID 2853071
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Basic information

CAS
355818-30-3
Standard SMILES
COCC(C)NCc1ccccc1OC
InChIKey
DXCDSZMJJVOLIM-UHFFFAOYSA-N
Molecular formula
C12H19NO2
Average molar mass
209.28 g/mol
Monoisotopic mass
209.14157885

Names & identifiers

Preferred name
(2-Methoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-amine
IUPAC
1-methoxy-N-[(2-methoxyphenyl)methyl]propan-2-amine
English name
(2-methoxybenzyl)(2-methoxy-1-methylethyl)amine(SALTDATA: FREE)
Molecular formula
C12H19NO2
Molecular weight
209.28

Names & synonyms

355818-30-3(2-Methoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-amine436099-98-8(2-methoxybenzyl)(2-methoxy-1-methylethyl)amine1-methoxy-N-(2-methoxybenzyl)propan-2-amine[(2-methoxyphenyl)methyl](1-methoxypropan-2-yl)amine1-methoxy-N-[(2-methoxyphenyl)methyl]propan-2-amine(2-methoxy-benzyl)-(2-methoxy-1-methyl-ethyl)amine(2-methoxy-isopropyl)[(2-methoxyphenyl)methyl]amineCambridge id 5564802Oprea1_431065Oprea1_569626
Show more names
Benzenemethanamine, 2-methoxy-N-(2-methoxy-1-methylethyl)-(2-methoxybenzyl)(2-methoxy-1-methylethyl)amine(SALTDATA: FREE)
DTXSID10956968HMS1676D10MFCD01817787SBB027779STK145507AKOS000230984AKOS017125017SB78646

Database identifiers

CAS
355818-30-3
PubChem CID
2853071
DTXSID
DTXSID10956968

Properties

Computed structural propertiesFilling in

XLogP
1.7
Topological polar surface area
30.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
15
Formal charge
0
Complexity
164

Physicochemical properties

Boiling point
278.7 · 278.7±20.0 °C(Predicted)
Density
0.99 · 0.990±0.06 g/cm3(Predicted)
pka
8.87 · 8.87±0.20(Predicted)
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

hazard_class
IRRITANT

Related reactions

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