CS-0537265

(S)-1-(3,4-dimethylphenyl)-2,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1388631-37-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N

Molecular Weight

191.31

Synonyms

(1S)-1-(3,4-DIMETHYLPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE

SMILES

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

Tpsa

26.02

Logp

3.34934

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0537265

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N

Molecular Weight:
191.31

Synonyms:
(1S)-1-(3,4-DIMETHYLPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE

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

Tpsa:
26.02

Logp:
3.34934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

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

Tpsa:
35.25

Logp:
1.94964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
(1S)-1-(3,4-DIMETHYLPHENYL)-2-METHYLPROPYLAMINE

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

Tpsa:
26.02

Logp:
2.95924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
(1S)-1-(3,4-DIMETHYLPHENYL)BUT-3-EN-1-AMINE

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

Tpsa:
26.02

Logp:
2.87934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3