CS-1169996

1-(4-Methyl-1H-indol-3-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 3569-29-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

None

SMILES

NC(C)CC1=CNC2=CC=CC(=C21)C

Tpsa

41.81

Logp

2.36602

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW29495
3569-29-7 | 1-(4-METHYL-1H-INDOL-3-YL)PROPAN-2-AMINE
A2B Chem --

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-1169996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
NC(C)CC1=CNC2=CC=CC(=C21)C

Tpsa:
41.81

Logp:
2.36602

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1169997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂

Molecular Weight:
290.00

Synonyms:
None

SMILES:
BrC(Br)=C(C=1C=CC=CC1)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1170000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1C(=S)N

Tpsa:
49.81

Logp:
1.19248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BIO₄

Molecular Weight:
307.88

Synonyms:
None

SMILES:
IC=1C(OC)=CC(OC)=CC1B(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A