1-Propyl-1,2,3,4-tetrahydroquinolin-7-amine

Catalog No. :
ACIJOZ894
CAS No. :
1049677-37-3
Molecular Formula :
C12H18N2
Molecular Weight :
190.29

IUPAC Name:1-propyl-1,2,3,4-tetrahydroquinolin-7-amine

1-Propyl-1,2,3,4-tetrahydroquinolin-7-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$120.00Login to see priceIn stockInquiry
5g98%$418.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name1-Propyl-1,2,3,4-tetrahydroquinolin-7-amine
IUPAC Name1-propyl-1,2,3,4-tetrahydroquinolin-7-amine
MDL No.MFCD11053458
Molecular FormulaC12H18N2
Molecular Weight190.29
SMILESNC1=CC2=C(C=C1)CCCN2CCC
InChI KeyZUKBSPMQIOFWIC-UHFFFAOYSA-N
Synonym1-propyl-1,2,3,4-tetrahydroquinolin-7-amine | 1049677-37-3 | 1-PROPYL-1,2,3,4-TETRAHYDRO-QUINOLIN-7-YLAMINE | 1-propyl-3,4-dihydro-2H-quinolin-7-amine | SCHEMBL16274465 | DTXSID00651298 | SMSSF-0625497 | CS-B1133 | ZRB67737 | MFCD11053458 | AKOS011548894 | DS-5627 | AMS_CNC_ID-1
CAS No.1049677-37-3
PubChem CID28343321

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACIJOZ894 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIJOZ894 route product structure diagram
    ACIJOZ8941049677-37-3 In Stock
Inquiry

2. ACIJOZ894 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIJOZ894 route product structure diagram
    ACIJOZ8941049677-37-3 In Stock
Inquiry

Comments (0)