CS-0000334

Benzenemethanamine, 4-(1,1-dimethylethoxy)-α-methyl-, (S)- 9CI

Manufacturer: ChemScene

CAS Number: 150575-82-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

N[C@@H](C)C(C=C1)=CC=C1OC(C)(C)C

Tpsa

35.25

Logp

2.8836

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE92658
150575-82-9 | Benzenemethanamine, 4-(1,1-dimethylethoxy)-a-methyl-, (S)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0000334

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N[C@@H](C)C(C=C1)=CC=C1OC(C)(C)C

Tpsa:
35.25

Logp:
2.8836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000335

--


Purity:
98%

MDL No:
MFCD06761939

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
(R)-1-(3,4-dichlorophenyl)ethanamine

SMILES:
ClC1=CC([C@@H](C)N)=CC=C1Cl

Tpsa:
26.02

Logp:
3.0131

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000336

--


Purity:
98%

MDL No:
MFCD08057410

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
1-(4-Iodophenyl)ethanamine

SMILES:
N[C@H](C)C(C=C1)=CC=C1I

Tpsa:
26.02

Logp:
2.3109

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000337

--


Purity:
98%

MDL No:
MFCD07772667

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
(1S)-1-(3,4-dichlorophenyl)ethanamine

SMILES:
ClC1=CC([C@H](C)N)=CC=C1Cl

Tpsa:
26.02

Logp:
3.0131

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1