6-Chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline

Catalog No. :
ACAILT390
CAS No. :
73037-81-7
Molecular Formula :
C10H12ClN
Molecular Weight :
181.67

IUPAC Name:6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline

6-Chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$60.00Login to see priceIn stockInquiry
1g97%$157.00Login to see priceIn stockInquiry
5g97%$526.00Login to see priceIn stockInquiry
10g97%$891.00Login to see priceIn stockInquiry

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Product Information

Product Name6-Chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline
MDL No.MFCD12755840
Molecular FormulaC10H12ClN
Molecular Weight181.67
SMILESCC1CNCC2=C1C=C(Cl)C=C2
InChI KeyJOJQDQBZQKZVNI-UHFFFAOYSA-N
Synonym6-CHLORO-4-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE | 73037-81-7 | MFCD12755840 | SCHEMBL14993946 | YCA03781 | AC8238 | AKOS022640985 | AB65681 | BS-17509 | SY262274 | CS-0071205 | EN300-264813 | F9994-0321
CAS No.73037-81-7
PubChem CID12624952

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACAILT390 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAILT390 route product structure diagram
    ACAILT39073037-81-7 In Stock
Inquiry

2. ACAILT390 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAILT390 route product structure diagram
    ACAILT39073037-81-7 In Stock
Inquiry

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