CS-0536427

(R)-1-(2,3-dimethylphenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1212871-00-5

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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

C₁₂H₁₉N

Molecular Weight

177.29

Synonyms

(1R)-1-(2,3-DIMETHYLPHENYL)-2-METHYLPROPAN-1-AMINE

SMILES

CC1=C(C(=CC=C1)[C@@H](C(C)C)N)C

Tpsa

26.02

Logp

2.95924

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0536427

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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:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)-2-METHYLPROPAN-1-AMINE

SMILES:
CC1=C(C(=CC=C1)[C@@H](C(C)C)N)C

Tpsa:
26.02

Logp:
2.95924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0536428

--


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:
(1R)-1-(2,3-DIMETHYLPHENYL)BUT-3-ENYLAMINE

SMILES:
N[C@@H](C1=CC=CC(C)=C1C)CC=C

Tpsa:
26.02

Logp:
2.87934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536429

--


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:
1-(2,3-Dimethylphenyl)-1-butanamine

SMILES:
CCC[C@H](C1=CC=CC(=C1C)C)N

Tpsa:
26.02

Logp:
3.10334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536430

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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:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)ETHYLAMINE

SMILES:
CC1=C(C(=CC=C1)[C@@H](C)N)C

Tpsa:
26.02

Logp:
2.32314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1