CS-0536961

(R)-1-(4-(tert-butoxy)phenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1213942-60-9

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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

C₁₄H₂₃NO

Molecular Weight

221.34

Synonyms

(1R)-1-[4-(TERT-BUTOXY)PHENYL]-2-METHYLPROPYLAMINE

SMILES

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

Tpsa

35.25

Logp

3.5197

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0536961

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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:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
(1R)-1-[4-(TERT-BUTOXY)PHENYL]-2-METHYLPROPYLAMINE

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

Tpsa:
35.25

Logp:
3.5197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
(1R)CYCLOPROPYL(3,4,5-TRIMETHOXYPHENYL)METHYLAMINE

SMILES:
N[C@H](C1CC1)C2=CC(OC)=C(OC)C(OC)=C2

Tpsa:
53.71

Logp:
2.1222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0536963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃N

Molecular Weight:
217.23

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.5632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
N[C@H](C1CC1)C2=CC=CC=C2C3CCNCC3

Tpsa:
38.05

Logp:
2.5634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3