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N-(Phenylmethyl)carbamimidothioic acid methyl ester structure, CAS 68695-62-5

N-(Phenylmethyl)carbamimidothioic acid methyl ester

CAS Number68695-62-5

SynonymsN-benzyl-S-methyl-isothiourea; N-Benzyl-S-methyl-isothioharnstoff; N-benzyl-N-(sec-butyl)amine hydrochloride; benzyl-sec-butyl-amine; S-Methyl-N-benzyl-isothioharnstoff; N-sec-Butylbenzylamine; N-sec-butyl-N-benzylamine; sek.-Butyl-benzylamin; N-benzyl-sec-butylamine; Benzyl-sec-butyl-amin

Molecular FormulaC9H12N2S

Molecular Weight235.24

Purity96%

Density1.09g/cm3

Boiling Point160-165 °C/2 mmHg (lit.)

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9046873 Purity: 96%
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Quality Control of [ 68695-62-5 ] Purity: 96% SDS Specification MoL

Chemical & Physical Properties
CAS Number68695-62-5
Catalog No.2A-9046873
Chinese NameN-苄基-S-甲基异硫脲
SynonymsN-benzyl-S-methyl-isothiourea; N-Benzyl-S-methyl-isothioharnstoff; N-benzyl-N-(sec-butyl)amine hydrochloride; benzyl-sec-butyl-amine; S-Methyl-N-benzyl-isothioharnstoff; N-sec-Butylbenzylamine; N-sec-butyl-N-benzylamine; sek.-Butyl-benzylamin; N-benzyl-sec-butylamine; Benzyl-sec-butyl-amin
Molecular FormulaC9H12N2S
Molecular Weight235.24
Purity96
Density1.09g/cm3
Boiling Point160-165 °C/2 mmHg (lit.)
PubChem ID24873860
MDL NumberMFCD06799020
SMILESCOC(=O)C1CN1C(=O)OCc2ccccc2
InChI1S/C12H13NO4/c1-16-11(14)10-7-13(10)12(15)17-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3/t10-,13?/m0/s1
InChI KeyGTZJUBQWCWZING-NKUHCKNESA-N
NACRES CodeNA.22
UNSPSC12352005
MSDSmsds/46873_1_68695_62_5.pdf
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