CS-0512812

4-(2-(3,3-Dimethylpyrrolidin-1-yl)ethyl)aniline

Manufacturer: ChemScene

CAS Number: 1538307-14-0

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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

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

None

SMILES

CC1(C)CCN(CCC2=CC=C(N)C=C2)C1

Tpsa

29.26

Logp

2.5432

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV20556
1538307-14-0 | 4-[2-(3,3-Dimethyl-pyrrolidin-1-yl)-ethyl]-phenylamine
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

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Img

ChemScene

CS-0512812

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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:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CC1(C)CCN(CCC2=CC=C(N)C=C2)C1

Tpsa:
29.26

Logp:
2.5432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₆

Molecular Weight:
194.18

Synonyms:
Methyl D-galactofuranoside

SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O)O1)O)C1OC

Tpsa:
99.38

Logp:
-2.5673

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0512814

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Purity:
98%

MDL No:
MFCD27922324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

SMILES:
ClC1=CC(C23CC2)=C(NC3)C=C1

Tpsa:
12.03

Logp:
2.7971

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0512815

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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:
C₁₃H₁₃BN₂O₃

Molecular Weight:
256.06

Synonyms:
3-(2-Aminophenyl carbamoyl)phenylboronic acid

SMILES:
OB(C1=CC=CC(C(NC2=CC=CC=C2N)=O)=C1)O

Tpsa:
95.58

Logp:
0.2009

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3