CS-0551628

2-(4-Methyl-1,4-diazepan-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 1038220-80-2

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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

C₁₂H₁₉N₃

Molecular Weight

205.30

Synonyms

None

SMILES

CN1CCCN(CC1)C2=CC=CC=C2N

Tpsa

32.5

Logp

1.4107

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU65780
1038220-80-2 | 2-(4-methyl-1,4-diazepan-1-yl)aniline
A2B Chem --

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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

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Img

ChemScene

CS-0551628

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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:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CN1CCCN(CC1)C2=CC=CC=C2N

Tpsa:
32.5

Logp:
1.4107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551629

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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:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
5-(azepane-1-sulfonyl)-2-hydroxybenzoic acid

SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)O)C(=O)O

Tpsa:
94.91

Logp:
1.6551

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0551630

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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:
C₉H₇ClO₂

Molecular Weight:
182.60

Synonyms:
7-Chloro-3-Chromanone

SMILES:
C1C(=O)COC2=C1C=CC(=C2)Cl

Tpsa:
26.3

Logp:
1.844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0551631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
ethyl 2-(4-methylperhydro-1,4-diazepin-1-yl)benzoate

SMILES:
CCOC(=O)C1=CC=CC=C1N2CCCN(CC2)C

Tpsa:
32.78

Logp:
2.0052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3