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17480-69-2 molecular structure
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benzyl[(1S)-1-phenylethyl]amine

ChemBase ID: 69392
Molecular Formular: C15H17N
Molecular Mass: 211.30218
Monoisotopic Mass: 211.13609955
SMILES and InChIs

SMILES:
N([C@@H](C)c1ccccc1)Cc1ccccc1
Canonical SMILES:
C[C@@H](c1ccccc1)NCc1ccccc1
InChI:
InChI=1S/C15H17N/c1-13(15-10-6-3-7-11-15)16-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-/m0/s1
InChIKey:
ZYZHMSJNPCYUTB-ZDUSSCGKSA-N

Cite this record

CBID:69392 http://www.chembase.cn/molecule-69392.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
benzyl[(1S)-1-phenylethyl]amine
IUPAC Traditional name
benzyl[(1S)-1-phenylethyl]amine
Synonyms
L-(-)-N-Benzyl-alpha-methylbenzylamine
(S)-(-)-N-Benzyl-1-phenylethylamine
(S)-(-)-N-(1-Phenylethyl)benzylamine
(S)-(-)-N-Benzyl-α-phenylethylamine
(S)-(-)-N-Benzyl-α-methylbenzylamine
S-(-)-N-Benzyl-1-phenylethylamine
(S)-(-)-N-苄基-1-苯基-乙胺
(S)-(-)-N-(1-苯乙基)苄胺
(S)-(-)-N-苄基-α-苯乙胺
(S)-(-)-N-苄基-α-甲基苄胺
CAS Number
17480-69-2
MDL Number
MFCD00066325
Beilstein Number
3650264
PubChem SID
162035118
24866762
PubChem CID
1268085

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 0.55898386  LogD (pH = 7.4) 1.8762265 
Log P 3.6726427  Molar Refractivity 68.3374 cm3
Polarizability 27.088657 Å3 Polar Surface Area 12.03 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Boiling Point
171 °C/15 mmHg(lit.) expand Show data source
171°C/15mm expand Show data source
Flash Point
>110°C(230°F) expand Show data source
113 °C expand Show data source
235.4 °F expand Show data source
Density
1.01 g/mL at 25 °C(lit.) expand Show data source
1.010 expand Show data source
Refractive Index
1.5640 expand Show data source
n20/D 1.563(lit.) expand Show data source
Optical Rotation
[α]19/D -40°, neat expand Show data source
[α]20/D -58±2°, c = 5% in ethanol expand Show data source
-39 (neat) expand Show data source
Storage Warning
Air Sensitive expand Show data source
IRRITANT expand Show data source
European Hazard Symbols
X expand Show data source
Irritant Irritant (Xi) expand Show data source
Harmful Harmful (Xn) expand Show data source
MSDS Link
Download expand Show data source
Download expand Show data source
Download expand Show data source
Download expand Show data source
German water hazard class
3 expand Show data source
Risk Statements
22-36/37/38 expand Show data source
22-36/38 expand Show data source
36/37/38 expand Show data source
Safety Statements
26-36 expand Show data source
26-36/37 expand Show data source
TSCA Listed
false expand Show data source
expand Show data source
GHS Pictograms
GHS06 expand Show data source
GHS07 expand Show data source
GHS Signal Word
Warning expand Show data source
GHS Hazard statements
H301-H315-H319 expand Show data source
H302-H315-H319-H335 expand Show data source
H315-H319-H335 expand Show data source
GHS Precautionary statements
P261-P305 + P351 + P338 expand Show data source
P280-P301+P310-P305+P351+P338-P302+P352-P405-P501A expand Show data source
Personal Protective Equipment
Eyeshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter expand Show data source
Purity
≥98.5% (GC) expand Show data source
≥98.5% (sum of enantiomers, GC) expand Show data source
95+% expand Show data source
98% expand Show data source
99% expand Show data source
ChiPros 99%, ee 99 +% expand Show data source
Grade
produced by BASF expand Show data source
puriss. expand Show data source
Optical Purity
ee: ≥97% (HPLC) expand Show data source
enantiomeric excess: ≥98.5% expand Show data source
Linear Formula
C6H5CH(CH3)NHCH2C6H5 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 427470 external link
Packaging
10 mL in glass bottle
50 mL in poly bottle
Sigma Aldrich - 726818 external link
Packaging
25, 100 g in glass bottle
Legal Information
ChiPros is a registered trademark of BASF SE

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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