CS-0366388

4-(5,7-Dimethyl-1,3-diazaadamantan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 917216-47-8

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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

C₁₆H₂₃N₃

Molecular Weight

257.37

Synonyms

None

SMILES

CC12CC3(C)CN(C1)C(C4=CC=C(C=C4)N)N(C2)C3

Tpsa

32.5

Logp

2.3149

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0366388

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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:
C₁₆H₂₃N₃

Molecular Weight:
257.37

Synonyms:
None

SMILES:
CC12CC3(C)CN(C1)C(C4=CC=C(C=C4)N)N(C2)C3

Tpsa:
32.5

Logp:
2.3149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366389

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄

Molecular Weight:
296.28

Synonyms:
4-(5-AMINO-1,3-DIOXO-1,3-DIHYDROISOINDOL-2-YL)BENZOICACIDMETHYLESTER

SMILES:
COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)N)C2=O

Tpsa:
89.7

Logp:
1.856

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)N)N=C1CCCC(=O)O

Tpsa:
81.14

Logp:
1.5628

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0366391

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
4-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine

SMILES:
COC1=CC2=C(C=C1)NC(=N2)C3=CC=C(C=C3)N

Tpsa:
63.93

Logp:
2.8207

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2