CS-0536989

(R)-2,2-dimethyl-1-(pyridin-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1268883-31-3

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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

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

(1R)-2,2-DIMETHYL-1-(2-PYRIDYL)PROPYLAMINE

SMILES

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

Tpsa

38.91

Logp

2.1275

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0536989

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
(1R)-2,2-DIMETHYL-1-(2-PYRIDYL)PROPYLAMINE

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

Tpsa:
38.91

Logp:
2.1275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.4102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
(1R)-2-METHOXY-1-(2-METHYLPHENYL)ETHAN-1-AMINE

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

Tpsa:
35.25

Logp:
1.64122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
(1R)-2-METHOXY-1-(2-METHOXYPHENYL)ETHAN-1-AMINE

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

Tpsa:
44.48

Logp:
1.3414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4