CS-0537617

(S)-1-(4-(tert-butyl)phenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1213626-45-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃N

Molecular Weight

205.34

Synonyms

(S)-1-(4-tert-butylphenyl)-2-methylpropan-1-amine

SMILES

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

Tpsa

26.02

Logp

3.6399

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0537617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N

Molecular Weight:
205.34

Synonyms:
(S)-1-(4-tert-butylphenyl)-2-methylpropan-1-amine

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

Tpsa:
26.02

Logp:
3.6399

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N

Molecular Weight:
205.34

Synonyms:
(1S)-1-[4-(TERT-BUTYL)PHENYL]BUTYLAMINE

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

Tpsa:
26.02

Logp:
3.784

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N

Molecular Weight:
219.37

Synonyms:
(1S)-1-[4-(TERT-BUTYL)PHENYL]PENTYLAMINE

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

Tpsa:
26.02

Logp:
4.1741

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE

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

Tpsa:
35.25

Logp:
3.1611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4