4-aminobutane-1-thiol

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Names

[ CAS No. ]:
21100-03-8

[ Name ]:
4-aminobutane-1-thiol

[Synonym ]:
3-thiomethylpropylamine
4-Amino-1-butanthiol
4-Amino-butan-1-thiol
4-Amino-1-butanethiol
1-BUTANETHIOL,4-AMINO
4-amino-butane-1-thiol
1-amino-4-butanethiol
4-Mercapto-butylamin
4-aminobutanethiol
4-Mercaptobutylamine

Chemical & Physical Properties

[ Density]:
0.936g/cm3

[ Boiling Point ]:
175ºC at 760 mmHg

[ Molecular Formula ]:
C4H11NS

[ Molecular Weight ]:
105.20200

[ Flash Point ]:
59.6ºC

[ Exact Mass ]:
105.06100

[ PSA ]:
64.82000

[ LogP ]:
1.35540

[ Vapour Pressure ]:
1.17mmHg at 25°C

[ Index of Refraction ]:
1.482

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK6400000
CHEMICAL NAME :
1-Butanethiol, 4-amino-
CAS REGISTRY NUMBER :
21100-03-8
BEILSTEIN REFERENCE NO. :
1731413
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H11-N-S
MOLECULAR WEIGHT :
105.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RAREAE Radiation Research. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1954- Volume(issue)/page/year: 7,13,1957

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • S-(4-aminobutyl)isothiourea
  • N-(4-bromobutyl)phthalimide
  • Water

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-aminobutane-1-thiol,hydrochloride
  • 4-aminobutane-1,2,3-triol
  • 4-aminobutane-1-sulfonic acid
  • 4-aminobutane-1,2-diol,hydrochloride
  • 4-aminobutane-1,2-diol
  • (2S)-4-aminobutane-1,2-diol,sulfuric acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoyl]-hexahydro-2H-furo[2,3-c]pyrrole-6a-carboxylic acid
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-oxopiperazin-1-yl}acetic acid
  • 2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoyl]-2-oxopiperazin-1-yl}acetic acid
  • 2-{4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-2-oxopiperazin-1-yl}acetic acid
  • 2-(4-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetyl}-2-oxopiperazin-1-yl)acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(6-methoxypyridin-2-yl)carbamoyl]propanoic acid
  • 4-[2-(ethoxymethyl)morpholin-4-yl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]benzoic acid
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]ethyl}-1,3-thiazole-4-carboxylic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]methyl}-3-methylbutanoic acid
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