CS-0536431

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

Manufacturer: ChemScene

CAS Number: 1213414-93-7

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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

(1R)-1-(2,3-DIMETHYLPHENYL)PENTYLAMINE

SMILES

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

Tpsa

26.02

Logp

3.49344

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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-0536431

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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:
(1R)-1-(2,3-DIMETHYLPHENYL)PENTYLAMINE

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

Tpsa:
26.02

Logp:
3.49344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536432

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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:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
(1R)-1-(2,4,5-TRIFLUOROPHENYL)BUT-3-EN-1-AMINE

SMILES:
C=CC[C@H](C1=CC(F)=C(F)C=C1F)N

Tpsa:
26.02

Logp:
2.6798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536433

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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:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

Synonyms:
(1R)-1-(2,4,5-TRIFLUOROPHENYL)BUTYLAMINE

SMILES:
N[C@@H](C1=CC(F)=C(F)C=C1F)CCC

Tpsa:
26.02

Logp:
2.9038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536434

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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:
C₈H₈F₃N

Molecular Weight:
175.15

Synonyms:
(1R)-1-(2,4,5-TRIFLUOROPHENYL)ETHYLAMINE

SMILES:
N[C@@H](C1=CC(F)=C(F)C=C1F)C

Tpsa:
26.02

Logp:
2.1236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1