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(R)-2-Methyl-1-phenylpropan-1-amine

HCID 7129626
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Basic information

CAS
23844-66-8
Standard SMILES
CC(C)[C@@H](N)c1ccccc1
InChIKey
UVXXBSCXKKIBCH-SNVBAGLBSA-N
Molecular formula
C10H15N
Average molar mass
149.23 g/mol
Monoisotopic mass
149.12044948

Names & identifiers

Preferred name
(R)-2-Methyl-1-phenylpropan-1-amine
IUPAC
(1R)-2-methyl-1-phenylpropan-1-amine
English name
(1R)-2-methyl-1-phenylpropan-1-amine
Molecular formula
C10H15N
Molecular weight
149.23

Names & synonyms

23844-66-8(R)-2-METHYL-1-PHENYLPROPAN-1-AMINE(1R)-2-methyl-1-phenylpropan-1-amine(1r)-2-methyl-1-phenyl-1-propanamineMFCD06761931SCHEMBL7286165DTXSID70427841AKOS015841456(R)-2-Methyl-1-phenyl-1-propanamine(1R)-2-methyl-1-phenyl-propan-1-amineAS-62300SY260979
Show more names
Benzenemethanamine, α-(1-methylethyl)-, (αR)-
DS-018864CS-0197070F16904F633730(1R)-2-methyl-1-phenylpropan-1-amine - [M85721]Benzenemethanamine, alpha-(1-methylethyl)-, (alphaR)-

Database identifiers

CAS
23844-66-8
PubChem CID
7129626
DTXSID
DTXSID70427841
Nikkaji
J57.073G

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
26 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
11
Formal charge
0
Complexity
103

Physicochemical properties

Boiling point
94 · 94-97 °C(Press: 18 Torr)
Density
0.932 · 0.932±0.06 g/cm3(Predicted)
storage temp.
2 · 2-8°C(protect from light)
pka
9 · 9+-.0.10(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H332-H335
Precautionary statements
261 · P261-P280-P305+P351+P338

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 statements
H302-H315-H319-H332-H335
Precautionary statements
P261-P280-P305+P351+P338

Related reactions

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Compound notes

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