CS-1159643

(3,4,5-Trichlorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 101084-07-5

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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

C₇H₆Cl₃N

Molecular Weight

210.48

Synonyms

None

SMILES

ClC=1C=C(C=C(Cl)C1Cl)CN

Tpsa

26.02

Logp

3.1055

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX20037
101084-07-5 | (3,4,5-trichlorophenyl)methanamine
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-1159643

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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:
C₇H₆Cl₃N

Molecular Weight:
210.48

Synonyms:
None

SMILES:
ClC=1C=C(C=C(Cl)C1Cl)CN

Tpsa:
26.02

Logp:
3.1055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1159644

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
N=1C=CC(=NC1C)COC

Tpsa:
35.01

Logp:
0.93142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1159645

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.25

Synonyms:
None

SMILES:
O=C1N=C(NC(=O)C=2C=CC=CC2)NC=3NC=CC13

Tpsa:
90.64

Logp:
1.5035

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1159646

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C1C2=C(C(=O)N1C)C(=CC=C2N(=O)=O)C

Tpsa:
80.52

Logp:
1.12902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1