CIAH987F603E

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(S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol

Name: (S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol
Brand: CHEMSCENELLCPREFERREDPARTNER

Synonym(s):

(3S)-1,2,3,4-tetrahydro-3-isoquinolinylmethanol

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About This Item

Linear Formula:

C10H13O1N1

CAS Number:

18881-17-9

Molecular Weight:

163.22

MDL number:

MFCD01631316

Key Documents

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Inchi Code

1S/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2/t10-/m0/s1

Inchi Key

ZSKDXMLMMQFHGW-JTQLQIEISA-N

Purity

97%

Storage temp.

-20C

Country of Origin

Physical Form

Solid

Boiling Point

307.9C at 760 mmHg

Melting Point

114-116C

Flash Point

147C

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hstatements

H315, H319, H335

pcodes

P261, P264, P271, P280, P302+P352, P304+P340, P362, P405, P501

signalword

Warning

pictograms

GHS07_Harmful.jpg

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